diff options
author | Danny van Dyk <kugelfang@gentoo.org> | 2007-01-07 02:24:52 +0000 |
---|---|---|
committer | Danny van Dyk <kugelfang@gentoo.org> | 2007-01-07 02:24:52 +0000 |
commit | f7f0528e5f70cb1df7fdb43b4ef7e9322b9f190e (patch) | |
tree | 086199ef1e34897578c2b322cf0875f9f5169cb8 | |
parent | QA: Removed unused versions. (diff) | |
download | historical-f7f0528e5f70cb1df7fdb43b4ef7e9322b9f190e.tar.gz historical-f7f0528e5f70cb1df7fdb43b4ef7e9322b9f190e.tar.bz2 historical-f7f0528e5f70cb1df7fdb43b4ef7e9322b9f190e.zip |
QA: Removed unused versions.
Package-Manager: portage-2.1.2_pre2-r1
31 files changed, 98 insertions, 1197 deletions
diff --git a/sci-chemistry/gamess/Manifest b/sci-chemistry/gamess/Manifest index 7b727ad135ca..5ca591fd97c8 100644 --- a/sci-chemistry/gamess/Manifest +++ b/sci-chemistry/gamess/Manifest @@ -1,3 +1,6 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX comp-lked-20060222.2.patch 3547 RMD160 a8b1a0a2e671ded8ea6dc72880c6858822cb88f2 SHA1 27f5451cde2f332bc29b669afbc084de0402b748 SHA256 1cca96ac59a1756f25c90efae67bfa00606dbfb97722054ba322b0e66d0c0206 MD5 f35051be79ba967ce07ad02fcbcbccb1 files/comp-lked-20060222.2.patch 3547 RMD160 a8b1a0a2e671ded8ea6dc72880c6858822cb88f2 files/comp-lked-20060222.2.patch 3547 @@ -22,35 +25,26 @@ AUX rungms-runall-20060222.2.patch 2293 RMD160 22b884e347d08a2041006a7789a7e9daf MD5 8088ad360fe8b034b5b36deeac7a9a3b files/rungms-runall-20060222.2.patch 2293 RMD160 22b884e347d08a2041006a7789a7e9daf3d83483 files/rungms-runall-20060222.2.patch 2293 SHA256 6b995a78ca1b74e2936f553e8cc286303211d040c9f35a8c540f4b8ce88ae331 files/rungms-runall-20060222.2.patch 2293 -DIST gamess-20060222.2.tar.gz 6438153 RMD160 e833f0562591ac1bc56b88653012733e63025b6f SHA1 f31cd02beb8e3f38772be416a7d1d6c7bee9a579 SHA256 480c21c3c684fe384cb6612438b9e2112588ce7518a3fe1c82643e8a69edc304 -DIST gamess-20060222.5.tar.gz 7546444 RMD160 3c0c0f758578106c5ae74a12a8c18d663cc81291 SHA1 adb7e923f4308d211ba87208aeec7ee2d9a263fe SHA256 a383ce26a770c7ad0d5107f470f0baae80e45778e0f8b2c7a10a57e4aa3f662c DIST gamess-20060907.4.tar.gz 7864905 RMD160 6e01ab4aabc41980fff74b512ef3b952a5e3f0c8 SHA1 f48ad18115b24861fffdc16cebe97e6b1ed80091 SHA256 8361f50e18ce5301e42375f820d8c41297ca1639fe02441c0a376b19d5e61ea9 -EBUILD gamess-20060222.2.ebuild 7646 RMD160 a420b964d1f966cc0671e85b9ca93476edbde1bc SHA1 44b5d3461fc3488c32fa224d7d890e9d9a18ca95 SHA256 b62a9d4c6995f792e14b6a66d55360a7ced3dc43682d6b154cf7bc0636ff9539 -MD5 7ec74a1330233f8db990fee265d8badd gamess-20060222.2.ebuild 7646 -RMD160 a420b964d1f966cc0671e85b9ca93476edbde1bc gamess-20060222.2.ebuild 7646 -SHA256 b62a9d4c6995f792e14b6a66d55360a7ced3dc43682d6b154cf7bc0636ff9539 gamess-20060222.2.ebuild 7646 -EBUILD gamess-20060222.5.ebuild 6160 RMD160 e015c592facca2de9ae4a3dbaa6f00bf0118be42 SHA1 761eca7fb5d402c952ac84609101717457882568 SHA256 43e567cceb37f5318a752e6f66cb8eb6e08474430e56ae2118bf4eed01f3d5fe -MD5 8c91c53032104a1a9789e2c00aeea8b9 gamess-20060222.5.ebuild 6160 -RMD160 e015c592facca2de9ae4a3dbaa6f00bf0118be42 gamess-20060222.5.ebuild 6160 -SHA256 43e567cceb37f5318a752e6f66cb8eb6e08474430e56ae2118bf4eed01f3d5fe gamess-20060222.5.ebuild 6160 EBUILD gamess-20060907.4.ebuild 6389 RMD160 4a54c20a380ed94502bd6e2d43f1169139db81db SHA1 21bfaa151b199fc0d2e1aad31072338f6f372182 SHA256 e9464dd66c6e2ef6c04c89eb5b7efe82cc53055c7df848b60c47b106401c747c MD5 735849b937e40986b685994c6968064c gamess-20060907.4.ebuild 6389 RMD160 4a54c20a380ed94502bd6e2d43f1169139db81db gamess-20060907.4.ebuild 6389 SHA256 e9464dd66c6e2ef6c04c89eb5b7efe82cc53055c7df848b60c47b106401c747c gamess-20060907.4.ebuild 6389 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77147e914a4b31a9394148a47cccbf2d metadata.xml 264 RMD160 f2d7d7c401f209aec88c85770c5d1fc73ee66c89 metadata.xml 264 SHA256 a6dba0fee2e8489ae831c04e7240ee646ac65c2333485a3ae46da9ed000c4d9f metadata.xml 264 -MD5 48cee4f6d91822b3ecd488c91faa8edc files/digest-gamess-20060222.2 256 -RMD160 fe5736ffd391b5bbb8c2b0fd0ca1cc8f16d6289f files/digest-gamess-20060222.2 256 -SHA256 d4dfab6eb88cc38fcf5528e937579905ab4d21ed7d8e6947871d53a12e0c8b21 files/digest-gamess-20060222.2 256 -MD5 8d7a30849b18431a71e82c57c33114cf files/digest-gamess-20060222.5 256 -RMD160 e522464f96aded4ee678c21d15f6b8aa236b89fa files/digest-gamess-20060222.5 256 -SHA256 374123c0ff566869b45c0513e8aefddea579f42be9c7d9794d69956f1fa04465 files/digest-gamess-20060222.5 256 MD5 b68f0d67985e27d9dd87e253b24562b0 files/digest-gamess-20060907.4 256 RMD160 dee7f73ba970a9f2752d051bfe5b9fb63a64ccf2 files/digest-gamess-20060907.4 256 SHA256 9d599766437686873907e88b32e456763da018fb1c3a10291e5c34a8802dac9e files/digest-gamess-20060907.4 256 +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v1.4.4 (GNU/Linux) + +iD8DBQFFoFiU5mJXAu5GbtIRAqPQAJ9OJnsWBe2TpFIBdKvNVPVYrwiCFQCfUmkI +ruFpkBmBBeVTCSTEI2Z1IBI= +=Taax +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/gamess/files/digest-gamess-20060222.2 b/sci-chemistry/gamess/files/digest-gamess-20060222.2 deleted file mode 100644 index 6880ae0f9c7e..000000000000 --- a/sci-chemistry/gamess/files/digest-gamess-20060222.2 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 d488b090c8b5001c5c22a06f4fe06997 gamess-20060222.2.tar.gz 6438153 -RMD160 e833f0562591ac1bc56b88653012733e63025b6f gamess-20060222.2.tar.gz 6438153 -SHA256 480c21c3c684fe384cb6612438b9e2112588ce7518a3fe1c82643e8a69edc304 gamess-20060222.2.tar.gz 6438153 diff --git a/sci-chemistry/gamess/files/digest-gamess-20060222.5 b/sci-chemistry/gamess/files/digest-gamess-20060222.5 deleted file mode 100644 index 93b4855cee72..000000000000 --- a/sci-chemistry/gamess/files/digest-gamess-20060222.5 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 c39a64ddba87dffb8ac54db859565a70 gamess-20060222.5.tar.gz 7546444 -RMD160 3c0c0f758578106c5ae74a12a8c18d663cc81291 gamess-20060222.5.tar.gz 7546444 -SHA256 a383ce26a770c7ad0d5107f470f0baae80e45778e0f8b2c7a10a57e4aa3f662c gamess-20060222.5.tar.gz 7546444 diff --git a/sci-chemistry/gamess/gamess-20060222.2.ebuild b/sci-chemistry/gamess/gamess-20060222.2.ebuild deleted file mode 100644 index ba0a973fe03d..000000000000 --- a/sci-chemistry/gamess/gamess-20060222.2.ebuild +++ /dev/null @@ -1,247 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20060222.2.ebuild,v 1.7 2006/06/30 14:33:50 markusle Exp $ - -inherit eutils toolchain-funcs fortran flag-o-matic - -DESCRIPTION="A powerful quantum chemistry package" -LICENSE="gamess" -HOMEPAGE="http://www.msg.ameslab.gov/GAMESS/GAMESS.html" -SRC_URI="${P}.tar.gz" - -SLOT="0" -KEYWORDS="~ppc ~x86" -IUSE="hardened blas" - -RESTRICT="fetch" - -DEPEND="app-shells/tcsh - hardened? ( sys-apps/paxctl ) - blas? ( virtual/blas )" - -RDEPEND="app-shells/tcsh - net-misc/openssh" - -S="${WORKDIR}/${PN}" - -GAMESS_DOWNLOAD="http://www.msg.ameslab.gov/GAMESS/License_Agreement.html" -GAMESS_VERSION="22 FEB 2006 (R2)" -FORTRAN="ifc g77 gfortran" - -pkg_nofetch() { - echo - einfo "Please download ${PN}-current.tar.gz from" - einfo "${GAMESS_DOWNLOAD}." - einfo "Be sure to select the version ${GAMESS_VERSION} tarball!!" - einfo "Then move the tarball to" - einfo "${DISTDIR}/${P}.tar.gz" - echo -} - -pkg_setup() { - fortran_pkg_setup - - # blas and ifc don't go together - if use blas && [[ "${FORTRANC}" = "ifc" ]]; then - echo - ewarn "${PN} can not be compiled with USE=blas and ifc." - ewarn "Linking against GAMESS' internal blas instead." - echo - fi -} - -src_unpack() { - unpack ${A} - - # apply LINUX-arch patches to gamess makesfiles - epatch "${FILESDIR}"/comp-lked-20060222.2.patch - epatch "${FILESDIR}"/ddi-use-ssh-gentoo.patch - epatch "${FILESDIR}"/rungms-runall-20060222.2.patch - epatch "${FILESDIR}"/gamess-glibc-2.4-gentoo.patch - - # for hardened-gcc let't turn off ssp, since it breakes - # a few routines - cd "${S}" - if use hardened && [[ "${FORTRANC}" = "g77" ]]; then - FFLAGS="${FFLAGS} -fno-stack-protector-all" - fi - - # some fixes for gfortan; - # also append -w otherwise we get flooded with Hollerith - # constant warnings - if [[ "${FORTRANC}" == "gfortran" ]]; then - FFLAGS="${FFLAGS} -w" - - sed -e "s|-fno-move-all-movables|-w|g" \ - -e "s|*F2C|*F77|g" \ - -e "s|-Wno-globals -fno-globals||g" \ - -i comp || die "Failed removing compile flags" - - # need to use _gfortran_ namespace - sed -e "s|iargc_|_gfortran_iargc|g" \ - -e "s|getarg_|_gfortran_getarg_i4|g" \ - -i ddi/src/ddi_fortran.c || \ - die "Failed to fix gfortran namespace in ddi_fortran.c" - fi - - # greate proper activate sourcefile - cp "./tools/actvte.code" "./tools/actvte.f" || \ - die || "Failed to create actvte.f" - sed -e "s/^\*UNX/ /" -i "./tools/actvte.f" || \ - die || "Failed to perform UNX substitutions in actvte.f" - - # fix GAMESS' compall script to use proper CC - sed -e "s|\$CCOMP -c \$extraflags source/zunix.c|$(tc-getCC) -c \$extraflags source/zunix.c|" \ - -i compall || die "Failed setting up compall script" - - # insert proper FFLAGS into GAMESS' comp makefile - # in case we're using ifc let's strip all the gcc - # specific stuff - if [[ "${FORTRANC}" == "ifc" ]]; then - sed -e "s/-malign-double -fautomatic /-cm -w \$MODULE.f/" \ - -e "s/-Wno-globals -fno-globals \$MODULE.f//" \ - -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS} -quiet'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - elif ! use x86; then - sed -e "s/-malign-double //" \ - -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - else - sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - fi - - # use proper blas - if ! use blas || [[ "${FORTRANC}" = "ifc" ]]; then - sed -e "s|/usr/lib/libblas.a|/usr/lib/dontuselibblas.a|" \ - -i lked || die "Failed to adjust blas in lked" - fi - - # fix up GAMESS' linker script; - if [[ "${FORTRANC}" == "ifc" ]]; then - sed -e "s/gentoo-LDR='g77'/LDR='${FORTRANC}'/" \ - -e "s/gentoo-LDOPTS=' '/LDOPTS='${LDFLAGS}'/" \ - -i lked || die "Failed setting up lked script" - else - sed -e "s/gentoo-LDR='g77'/LDR='${FORTRANC}'/" \ - -e "s/gentoo-LDOPTS=' '/LDOPTS='${LDFLAGS}'/" \ - -i lked || die "Failed patching lked script" - fi - - # fix up GAMESS' ddi TCP/IP socket build - sed -e "s/gentoo-CC = 'gcc'/CC = '$(tc-getCC)'/" \ - -i ddi/compddi || die "Failed setting up compddi script" - - # for ifc/gcc-4.x we have to fix the number of underscores of - # fortran symbols, otherwise the linker will barf - if [[ "${FORTRANC}" == "ifc" ]] || \ - [[ $(gcc-major-version) -ge 4 ]]; then - sed -e "s/gentoo-F77_OPTS = '-DINT_SIZE=int -D_UNDERSCORES=2/F77_OPTS = '-DINT_SIZE=int -D_UNDERSCORES=1/" \ - -i ddi/compddi || die "Failed fixing underscores in compddi" - else - sed -e "s/gentoo-F77_OPTS/F77_OPTS/" \ - -i ddi/compddi || die "Failed fixing underscores in compddi" - fi - - # fix up the checker scripts for gamess tests - sed -e "s:set GMSPATH:#set GMSPATH:g" \ - -e "s:\$GMSPATH/tools/checktst:.:g" \ - -i tools/checktst/checktst -} - -src_compile() { - # build actvte - cd "${S}"/tools - "${FORTRANC}" -o actvte.x actvte.f || \ - die "Failed to compile actvte.x" - - # for hardened (PAX) users and ifc we need to turn - # MPROTECT off - if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then - /sbin/paxctl -PemRxS actvte.x 2> /dev/null || \ - die "paxctl failed on actvte.x" - fi - - # build gamess - cd "${S}" - ./compall || die "compall failed" - - # build the ddi TCP/IP socket stuff - cd ${S}/"ddi" - ./compddi || die "compddi failed" - - # finally, link it all together - cd "${S}" - ./lked || die "lked failed" - - # for hardened (PAX) users and ifc we need to turn - # MPROTECT off - if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then - /sbin/paxctl -PemRxS ${PN}.00.x 2> /dev/null || \ - die "paxctl failed on actvte.x" - fi -} - -src_install() { - cd "${S}" - - # the executables - dobin ${PN}.00.x ddi/ddikick.x rungms \ - || die "Failed installing binaries" - - # the docs - dodoc *.DOC || die "Failed installing docs" - - # install ericftm - insinto /usr/share/${PN}/ericfmt - doins ericfmt.dat || die "Failed installing ericfmt.dat" - - # install mcpdata - insinto /usr/share/${PN}/mcpdata - doins mcpdata/* || die "Failed installing mcpdata" - - # install the tests the user should run, and - # fix up the runscript; also grab a copy of rungms - # so the user is ready to run the tests - insinto /usr/share/${PN}/tests - insopts -m0644 - doins tests/* || die "Failed installing tests" - insopts -m0744 - doins runall || die "Failed installing tests" - doins tools/checktst/checktst tools/checktst/chkabs || \ - die "Failed to install main test checker" - doins tools/checktst/exam* || \ - die "Failed to install individual test files" -} - -pkg_postinst() { - echo - einfo "Before you use GAMESS for any serious work you HAVE" - einfo "to run the supplied test files located in" - einfo "/usr/share/gamess/tests and check them thoroughly." - einfo "Otherwise all scientific publications resulting from" - einfo "your GAMESS runs should be immediately rejected :)" - einfo "To do so copy the content of /usr/share/gamess/tests" - einfo "to some temporary location and execute './runall'. " - einfo "Then run the checktst script in the same directory to" - einfo "validate the tests." - einfo "Please consult TEST.DOC and the other docs!" - - if [[ "${FORTRANC}" == "ifc" ]]; then - echo - ewarn "IMPORTANT NOTE: We STRONGLY recommend to stay away" - ewarn "from ifc-9.0 for now and use the ifc-8.1 series of" - ewarn "compilers UNLESS you can run through ALL of the " - ewarn "test cases (see above) successfully." - fi - - echo - einfo "If you want to run on more than a single CPU" - einfo "you will have to acquaint yourself with the way GAMESS" - einfo "does multiprocessor runs and adjust rungms according to" - einfo "your target network architecture." - echo -} diff --git a/sci-chemistry/gamess/gamess-20060222.5.ebuild b/sci-chemistry/gamess/gamess-20060222.5.ebuild deleted file mode 100644 index 0e3af474ff13..000000000000 --- a/sci-chemistry/gamess/gamess-20060222.5.ebuild +++ /dev/null @@ -1,209 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20060222.5.ebuild,v 1.1 2006/09/26 14:43:09 markusle Exp $ - -inherit eutils toolchain-funcs fortran flag-o-matic - -DESCRIPTION="A powerful quantum chemistry package" -LICENSE="gamess" -HOMEPAGE="http://www.msg.ameslab.gov/GAMESS/GAMESS.html" -SRC_URI="${P}.tar.gz" - -SLOT="0" -KEYWORDS="~ppc ~x86" -IUSE="hardened blas" - -RESTRICT="fetch" - -DEPEND="app-shells/tcsh - hardened? ( sys-apps/paxctl ) - blas? ( virtual/blas )" - -RDEPEND="app-shells/tcsh - net-misc/openssh" - -S="${WORKDIR}/${PN}" - -GAMESS_DOWNLOAD="http://www.msg.ameslab.gov/GAMESS/License_Agreement.html" -GAMESS_VERSION="22 FEB 2006 (R5)" -FORTRAN="ifc g77 gfortran" - -pkg_nofetch() { - echo - einfo "Please download ${PN}-current.tar.gz from" - einfo "${GAMESS_DOWNLOAD}." - einfo "Be sure to select the version ${GAMESS_VERSION} tarball!!" - einfo "Then move the tarball to" - einfo "${DISTDIR}/${P}.tar.gz" - echo -} - -pkg_setup() { - fortran_pkg_setup - - # blas and ifc don't go together - if use blas && [[ "${FORTRANC}" = "ifc" ]]; then - echo - ewarn "${PN} can not be compiled with USE=blas and ifc." - ewarn "Linking against GAMESS' internal blas instead." - echo - fi -} - -src_unpack() { - unpack ${A} - - # apply LINUX-arch patches to gamess makesfiles - epatch "${FILESDIR}"/${P}.gentoo.patch - - # for hardened-gcc let't turn off ssp, since it breakes - # a few routines - cd "${S}" - if use hardened && [[ "${FORTRANC}" = "g77" ]]; then - FFLAGS="${FFLAGS} -fno-stack-protector-all" - fi - - # greate proper activate sourcefile - cp "./tools/actvte.code" "./tools/actvte.f" || \ - die || "Failed to create actvte.f" - sed -e "s/^\*UNX/ /" -i "./tools/actvte.f" || \ - die || "Failed to perform UNX substitutions in actvte.f" - - # fix GAMESS' compall script to use proper CC - sed -e "s|\$CCOMP -c \$extraflags source/zunix.c|$(tc-getCC) -c \$extraflags source/zunix.c|" \ - -i compall || die "Failed setting up compall script" - - # insert proper FFLAGS into GAMESS' comp makefile - # in case we're using ifc let's strip all the gcc - # specific stuff - if [[ "${FORTRANC}" == "ifc" ]]; then - sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS} -quiet'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - elif ! use x86; then - sed -e "s/-malign-double //" \ - -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - else - sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i comp || die "Failed setting up comp script" - fi - - # use proper blas - if ! use blas || [[ "${FORTRANC}" = "ifc" ]]; then - sed -e "s|/usr/lib/libblas.a|/usr/lib/dontuselibblas.a|" \ - -i lked || die "Failed to adjust blas in lked" - fi - - # fix up GAMESS' linker script; - sed -e "s/gentoo-g77/${FORTRANC}/" \ - -e "s/gentoo-LDOPTS=' '/LDOPTS='${LDFLAGS}'/" \ - -i lked || die "Failed setting up lked script" - - # fix up GAMESS' ddi TCP/IP socket build - sed -e "s/gentoo-CC = 'gcc'/CC = '$(tc-getCC)'/" \ - -e "s/gentoo-g77/${FORTRANC}/" \ - -i ddi/compddi || die "Failed setting up compddi script" - - - # fix up the checker scripts for gamess tests - sed -e "s:set GMSPATH:#set GMSPATH:g" \ - -e "s:\$GMSPATH/tools/checktst:.:g" \ - -i tools/checktst/checktst -} - -src_compile() { - # build actvte - cd "${S}"/tools - "${FORTRANC}" -o actvte.x actvte.f || \ - die "Failed to compile actvte.x" - - # for hardened (PAX) users and ifc we need to turn - # MPROTECT off - if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then - /sbin/paxctl -PemRxS actvte.x 2> /dev/null || \ - die "paxctl failed on actvte.x" - fi - - # build gamess - cd "${S}" - ./compall || die "compall failed" - - # build the ddi TCP/IP socket stuff - cd ${S}/"ddi" - ./compddi || die "compddi failed" - - # finally, link it all together - cd "${S}" - ./lked || die "lked failed" - - # for hardened (PAX) users and ifc we need to turn - # MPROTECT off - if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then - /sbin/paxctl -PemRxS ${PN}.00.x 2> /dev/null || \ - die "paxctl failed on actvte.x" - fi -} - -src_install() { - cd "${S}" - - # the executables - dobin ${PN}.00.x ddi/ddikick.x rungms \ - || die "Failed installing binaries" - - # the docs - dodoc *.DOC || die "Failed installing docs" - - # install ericftm - insinto /usr/share/${PN}/ericfmt - doins ericfmt.dat || die "Failed installing ericfmt.dat" - - # install mcpdata - insinto /usr/share/${PN}/mcpdata - doins mcpdata/* || die "Failed installing mcpdata" - - # install the tests the user should run, and - # fix up the runscript; also grab a copy of rungms - # so the user is ready to run the tests - insinto /usr/share/${PN}/tests - insopts -m0644 - doins tests/* || die "Failed installing tests" - insopts -m0744 - doins runall || die "Failed installing tests" - doins tools/checktst/checktst tools/checktst/chkabs || \ - die "Failed to install main test checker" - doins tools/checktst/exam* || \ - die "Failed to install individual test files" -} - -pkg_postinst() { - echo - einfo "Before you use GAMESS for any serious work you HAVE" - einfo "to run the supplied test files located in" - einfo "/usr/share/gamess/tests and check them thoroughly." - einfo "Otherwise all scientific publications resulting from" - einfo "your GAMESS runs should be immediately rejected :)" - einfo "To do so copy the content of /usr/share/gamess/tests" - einfo "to some temporary location and execute './runall'. " - einfo "Then run the checktst script in the same directory to" - einfo "validate the tests." - einfo "Please consult TEST.DOC and the other docs!" - - if [[ "${FORTRANC}" == "ifc" ]]; then - echo - ewarn "IMPORTANT NOTE: We STRONGLY recommend to stay away" - ewarn "from ifc-9.0 for now and use the ifc-8.1 series of" - ewarn "compilers UNLESS you can run through ALL of the " - ewarn "test cases (see above) successfully." - fi - - echo - einfo "If you want to run on more than a single CPU" - einfo "you will have to acquaint yourself with the way GAMESS" - einfo "does multiprocessor runs and adjust rungms according to" - einfo "your target network architecture." - echo -} diff --git a/sci-chemistry/gopenmol/Manifest b/sci-chemistry/gopenmol/Manifest index e1b58429d5a9..7b843515868a 100644 --- a/sci-chemistry/gopenmol/Manifest +++ b/sci-chemistry/gopenmol/Manifest @@ -1,3 +1,6 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX 3.00-include-config-for-plugins.patch 383 RMD160 d086101593c41bc9a046e41bf35fbf7dcbd2cc5f SHA1 0277405809f2e5b76ecaa520de11ec2e43f4df90 SHA256 1683ce6661bc32eebe7263752ac176a96eaf4f6cc70260dd1d41ff8952e33d3d MD5 804493c5ad07a3849352770e90549266 files/3.00-include-config-for-plugins.patch 383 RMD160 d086101593c41bc9a046e41bf35fbf7dcbd2cc5f files/3.00-include-config-for-plugins.patch 383 @@ -7,21 +10,21 @@ EBUILD gopenmol-3.00-r1.ebuild 1449 RMD160 d1d0f7b0aa0e38ba18c3a6daf9c899857b7b6 MD5 11acebed44a75bbaf172fe525845661e gopenmol-3.00-r1.ebuild 1449 RMD160 d1d0f7b0aa0e38ba18c3a6daf9c899857b7b6595 gopenmol-3.00-r1.ebuild 1449 SHA256 d16e569c1082510b456b2e6702f9550680b8a873c60912e345ecd91504491b80 gopenmol-3.00-r1.ebuild 1449 -EBUILD gopenmol-3.00.ebuild 1240 RMD160 5b4600061757982839ba37d7de9c424315672844 SHA1 ac68c71ac921354015945891446b035b23469420 SHA256 b4aaebb41072176b6e5ef13a6e377e2488e6f5fe100ecb2deadec977d4c9a48a -MD5 4493524a588dbb204c34e36dbadf00de gopenmol-3.00.ebuild 1240 -RMD160 5b4600061757982839ba37d7de9c424315672844 gopenmol-3.00.ebuild 1240 -SHA256 b4aaebb41072176b6e5ef13a6e377e2488e6f5fe100ecb2deadec977d4c9a48a gopenmol-3.00.ebuild 1240 -MISC ChangeLog 1164 RMD160 29ab896e67b39d45d02e6b2fa13221b34528f395 SHA1 732f2885ff0d5d4dd29db48183366c1cf22b9ab1 SHA256 f7c02880def8b5e411e45cf6349e537eb7a304a8608d4f71479e793aa5ce91be -MD5 0471a8453f2ffe0b99f5603e7566ca60 ChangeLog 1164 -RMD160 29ab896e67b39d45d02e6b2fa13221b34528f395 ChangeLog 1164 -SHA256 f7c02880def8b5e411e45cf6349e537eb7a304a8608d4f71479e793aa5ce91be ChangeLog 1164 +MISC ChangeLog 1271 RMD160 95ebdb91ad84cb969f3d3a1944a1121b9320beaf SHA1 d4f6b9905db2532e0d135042bdcf7aee4d25e187 SHA256 363ef2b969c2c1b54bcb8622c843b338731c824f9e028525d2318bad1416771e +MD5 13f3db9389bf989c7ea0a697aceab757 ChangeLog 1271 +RMD160 95ebdb91ad84cb969f3d3a1944a1121b9320beaf ChangeLog 1271 +SHA256 363ef2b969c2c1b54bcb8622c843b338731c824f9e028525d2318bad1416771e ChangeLog 1271 MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 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+-----END PGP SIGNATURE----- diff --git a/sci-chemistry/gopenmol/files/digest-gopenmol-3.00 b/sci-chemistry/gopenmol/files/digest-gopenmol-3.00 deleted file mode 100644 index 516dc395dd1e..000000000000 --- a/sci-chemistry/gopenmol/files/digest-gopenmol-3.00 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 4e12ee6680c093a3bf056dde1d28fea2 gopenmol-3.00-linux.tar.gz 29615195 -RMD160 8ed743925bf2c8583228fa19d8afbdc37c0af8de gopenmol-3.00-linux.tar.gz 29615195 -SHA256 314494a751f65c28d015fee854d2ee347fecbca6ccf31bb7e04db7eda6a16a23 gopenmol-3.00-linux.tar.gz 29615195 diff --git a/sci-chemistry/gopenmol/gopenmol-3.00.ebuild b/sci-chemistry/gopenmol/gopenmol-3.00.ebuild deleted file mode 100644 index ca6664fc640e..000000000000 --- a/sci-chemistry/gopenmol/gopenmol-3.00.ebuild +++ /dev/null @@ -1,63 +0,0 @@ -# Copyright 1999-2005 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/gopenmol-3.00.ebuild,v 1.1 2005/12/03 04:25:44 spyderous Exp $ - -inherit eutils - -DESCRIPTION="gOpenMol is a tool for the visualization and analysis of molecular structures" -HOMEPAGE="http://www.csc.fi/gopenmol" -SRC_URI="${HOMEPAGE}/distribute/${P}-linux.tar.gz" -LICENSE="as-is" -SLOT="0" -KEYWORDS="~x86" -IUSE="" - -RDEPEND="=dev-lang/tcl-8.4* - =dev-lang/tk-8.4* - dev-tcltk/bwidget - virtual/opengl - virtual/glut - media-libs/jpeg - dev-lang/python - || ( ( - x11-libs/libXmu - x11-libs/libICE - x11-libs/libXau - x11-libs/libXdmcp - x11-libs/libXi - x11-libs/libXxf86vm - ) - virtual/x11 - )" - -DEPEND="${RDEPEND}" - -S="${WORKDIR}/gOpenMol-${PV}/src" - -src_unpack() { - unpack ${A} - epatch ${FILESDIR}/${PV}-include-config-for-plugins.patch -} - -src_compile() { - econf || die "./configure failed" - - emake || die "emake failed" - - # Plugins are not build by default - cd ${S}/plugins - emake || die "emake failed" -} - -src_install() { - einstall || die - - cd ${S}/plugins - einstall || die - - dosed /usr/bin/rungOpenMol -} - -pkg_postinst() { - einfo "Run gOpenMol using the rungOpenMol script." -} diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 1eaa40f97333..b861380e8154 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -1,3 +1,6 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX gromacs-alpha-axp_asm.patch 613 RMD160 56a617d34b9aa96f71cb84124271107d56557773 SHA1 96518a8fa20c0d597b5cb26b843f28f26d998942 SHA256 d6ae7d258e975a0c12a8b09bef11874eb0e25d4708f299b3e265c97ada69afee MD5 aa14e5e53e2eb5409072fd53896b4578 files/gromacs-alpha-axp_asm.patch 613 RMD160 56a617d34b9aa96f71cb84124271107d56557773 files/gromacs-alpha-axp_asm.patch 613 @@ -8,47 +11,32 @@ RMD160 e6bdccd29a29fb9ee85f0ca4a15f2ea229b6f52a files/gromacs-ppc64-altivec.patc SHA256 1e60a3a12cfd706af1860ca2ff36074291540f8ffa3616636eb612037f0611c3 files/gromacs-ppc64-altivec.patch 571 DIST gromacs-3.2.1.tar.gz 3302723 RMD160 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427f90b98362a786e7d5fca69d9069742b943ebf files/digest-gromacs-3.3.1-r1 244 SHA256 2eaa348fdc15b37c1fb15fb5394f6a26578c22bfd21ea4e719ba6308bbab40fc files/digest-gromacs-3.3.1-r1 244 +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v1.4.4 (GNU/Linux) + +iD8DBQFFoFkx5mJXAu5GbtIRAqHTAJ9gR/FsG3cklvyOmSp5JkS47jPmCACfbLx7 +KJ+gajpTqKVJ7F9pAmvpmbM= +=VP9R +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/gromacs/files/digest-gromacs-3.2.1 b/sci-chemistry/gromacs/files/digest-gromacs-3.2.1 deleted file mode 100644 index 8b61dbb9179c..000000000000 --- a/sci-chemistry/gromacs/files/digest-gromacs-3.2.1 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 d298386495f6ee39b3155ce951984485 gromacs-3.2.1.tar.gz 3302723 -RMD160 778fb44b4b113eb5ba6e758884276165a8f003e9 gromacs-3.2.1.tar.gz 3302723 -SHA256 de85710553202e17a3ac67049d2cf51117939d3d8944a34aa0909aa3771bef53 gromacs-3.2.1.tar.gz 3302723 diff --git a/sci-chemistry/gromacs/files/digest-gromacs-3.3 b/sci-chemistry/gromacs/files/digest-gromacs-3.3 deleted file mode 100644 index 757b2815589c..000000000000 --- a/sci-chemistry/gromacs/files/digest-gromacs-3.3 +++ /dev/null @@ -1 +0,0 @@ -MD5 99ea6f25a89f1511f51c350a66a2fdc4 gromacs-3.3.tar.gz 5906342 diff --git a/sci-chemistry/gromacs/files/digest-gromacs-3.3.1 b/sci-chemistry/gromacs/files/digest-gromacs-3.3.1 deleted file mode 100644 index dc4a56cb42ec..000000000000 --- a/sci-chemistry/gromacs/files/digest-gromacs-3.3.1 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 1af34a99950813ca7cf893253c447cd1 gromacs-3.3.1.tar.gz 7992897 -RMD160 48e6f9098ac4f5b834f4beb050846c60aea18fff gromacs-3.3.1.tar.gz 7992897 -SHA256 3df40151ff5364fab1c4d8692ec247d8245437e954882a803178cbe6b812d81f gromacs-3.3.1.tar.gz 7992897 diff --git a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild deleted file mode 100644 index 6631cbe813d4..000000000000 --- a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild +++ /dev/null @@ -1,66 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1.ebuild,v 1.3 2006/06/25 00:28:25 spyderous Exp $ - -inherit eutils - -IUSE="mpi xml" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="x86 amd64" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=sci-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2 - app-shells/tcsh - xml? ( dev-libs/libxml2 )" - -src_compile() { -#!!!Please note!!! -#for troublesome work gromacs should be compiled with the same mpi setting as fftw. -#Unfortunately portage cannot trace optional dependencies of dependencies at present. -#Until this (planned) feature is completed, please try to do corresponding check yourself. - local myconf - - # Enable asm on Alphas - if [ "${ARCH}" = "alpha" ] - then - myconf="${myconf} --enable-axp-asm" - fi - - # static should work but something's broken. - # gcc spec file may be screwed up. - # Static linking should try -lgcc instead of -lgcc_s. - # For more info: - # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - `use_with xml` \ - `use_enable mpi` \ - ${myconf} || die "configure failed" - - # `use_enable static all-static` \ - - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} diff --git a/sci-chemistry/gromacs/gromacs-3.3.1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1.ebuild deleted file mode 100644 index 28aa7591c039..000000000000 --- a/sci-chemistry/gromacs/gromacs-3.3.1.ebuild +++ /dev/null @@ -1,81 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1.ebuild,v 1.1 2006/08/08 02:54:41 markusle Exp $ - -inherit eutils fortran - -IUSE="altivec mpi xml" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86 ~amd64 ~ppc64" - -# gromacs uses fortran intrinsics such as RSHIFT that -# are currently missing from gfortran; hence we need -# to require g77 for the time being (see bug #141672). -FORTRAN="g77" - - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=sci-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2 - app-shells/tcsh - xml? ( dev-libs/libxml2 )" - -pkg_setup() { - # !!!Please note!!! - # for troublesome work gromacs should be compiled with the same mpi setting - # as fftw. - if use mpi; then - if ! built_with_use =sci-libs/fftw-2.1* mpi; then - die "=sci-libs/fftw-2.1* must be built with USE=mpi." - fi - fi - - fortran_pkg_setup -} - -src_unpack() { - unpack ${A} - if use ppc64 && use altivec ; then - epatch ${FILESDIR}/${PN}-ppc64-altivec.patch - fi -} - -src_compile() { - # static should work but something's broken. - # gcc spec file may be screwed up. - # Static linking should try -lgcc instead of -lgcc_s. - # For more info: - # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - $(use_with xml) \ - $(use_enable mpi) \ - $(use_enable altivec ppc-altivec) \ - $(use_enable alpha axp-asm) || die "configure failed" - -# $(use_enable static all-static) \ - - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} diff --git a/sci-chemistry/gromacs/gromacs-3.3.ebuild b/sci-chemistry/gromacs/gromacs-3.3.ebuild deleted file mode 100644 index a89111212188..000000000000 --- a/sci-chemistry/gromacs/gromacs-3.3.ebuild +++ /dev/null @@ -1,73 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.ebuild,v 1.2 2006/06/25 00:28:25 spyderous Exp $ - -inherit eutils - -IUSE="altivec mpi xml" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86 ~amd64 ~ppc64" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=sci-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2 - app-shells/tcsh - xml? ( dev-libs/libxml2 )" - -pkg_setup() { - # !!!Please note!!! - # for troublesome work gromacs should be compiled with the same mpi setting - # as fftw. - if use mpi; then - if ! built_with_use =sci-libs/fftw-2.1* mpi; then - die "=sci-libs/fftw-2.1* must be built with USE=mpi." - fi - fi -} - -src_unpack() { - unpack ${A} - if use ppc64 && use altivec ; then - epatch ${FILESDIR}/${PN}-ppc64-altivec.patch - fi -} - -src_compile() { - # static should work but something's broken. - # gcc spec file may be screwed up. - # Static linking should try -lgcc instead of -lgcc_s. - # For more info: - # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - $(use_with xml) \ - $(use_enable mpi) \ - $(use_enable altivec ppc-altivec) \ - $(use_enable alpha axp-asm) || die "configure failed" - -# $(use_enable static all-static) \ - - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} diff --git a/sci-chemistry/mopac7/Manifest b/sci-chemistry/mopac7/Manifest index 62918566a296..41434a840d21 100644 --- a/sci-chemistry/mopac7/Manifest +++ b/sci-chemistry/mopac7/Manifest @@ -1,31 +1,26 @@ -DIST mopac7-1.00.tgz 1184447 +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + DIST mopac7-1.10.tgz 1596446 RMD160 19c6c97c91d3762269e8add5b2c43c9473efcf90 SHA1 42889de7ac0385a65f87ca4e423a2d2858ce615a SHA256 993ace860c77345d1c8629f416bfc765610b9f264e9885b3777f44b745817ab5 -EBUILD mopac7-1.00-r1.ebuild 1343 RMD160 290408b19c5c39b421898755a1f7993819a1484e SHA1 529deecaa0faaae03d2252994210d7667d0dd087 SHA256 d67cb3dddc0d560924e479691bd449963cb5c10b0ef668ca6112de09635bd6c1 -MD5 1d7b0ca5032abbacaafbeafc6371d033 mopac7-1.00-r1.ebuild 1343 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files/digest-mopac7-1.10-r1 229 +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v1.4.4 (GNU/Linux) + +iD8DBQFFoFlC5mJXAu5GbtIRAnQyAJ42Tdi1jeUmOk/7ozKBEHpBE65oiwCdEP9V +5X02+z4Q7KiRS5aPYVJRlJw= +=9zfK +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/mopac7/files/digest-mopac7-1.00-r1 b/sci-chemistry/mopac7/files/digest-mopac7-1.00-r1 deleted file mode 100644 index dacf853ca0d4..000000000000 --- a/sci-chemistry/mopac7/files/digest-mopac7-1.00-r1 +++ /dev/null @@ -1 +0,0 @@ -MD5 d556f7166bcc809dd84ee93c8d874fa2 mopac7-1.00.tgz 1184447 diff --git a/sci-chemistry/mopac7/files/digest-mopac7-1.10 b/sci-chemistry/mopac7/files/digest-mopac7-1.10 deleted file mode 100644 index da9189352166..000000000000 --- a/sci-chemistry/mopac7/files/digest-mopac7-1.10 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 d5352a3cf349b9ac4df943bb7992cfa9 mopac7-1.10.tgz 1596446 -RMD160 19c6c97c91d3762269e8add5b2c43c9473efcf90 mopac7-1.10.tgz 1596446 -SHA256 993ace860c77345d1c8629f416bfc765610b9f264e9885b3777f44b745817ab5 mopac7-1.10.tgz 1596446 diff --git a/sci-chemistry/mopac7/mopac7-1.00-r1.ebuild b/sci-chemistry/mopac7/mopac7-1.00-r1.ebuild deleted file mode 100644 index dd0f29911435..000000000000 --- a/sci-chemistry/mopac7/mopac7-1.00-r1.ebuild +++ /dev/null @@ -1,40 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/mopac7-1.00-r1.ebuild,v 1.3 2006/11/24 21:41:10 beandog Exp $ - -inherit flag-o-matic - -DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package" -HOMEPAGE="http://sourceforge.net/projects/mopac7/" -SRC_URI="mirror://sourceforge/${PN}/${P}.tgz" -LICENSE="mopac7" -SLOT="0" -KEYWORDS="~amd64 ~ppc ~x86" -IUSE="" -DEPEND="dev-libs/libf2c - sys-devel/autoconf - sys-devel/automake - sys-devel/libtool" -RDEPEND="dev-libs/libf2c" - -src_compile() { - libtoolize --copy --force - - # This is absolutely required to avoid odd errors on MAIN__() not existing - # and to build the mopac7 binary, not just the library. - einfo "Adding required LDFLAGS for configure" - econf LDFLAGS="-Xlinker -defsym -Xlinker MAIN__=main" || die "econf failed" - - # We need the appended LDFLAGS to activate building of the mopac7 binary, - # but they break the actual linking of it. Something's obviously broken. - einfo "Removing LDFLAGS, as they break the build" - sed -i "/^LDFLAGS/d" src/Makefile.in - emake -j1 || die "emake failed" -} - -src_install() { - make DESTDIR=${D} install || die - sed -i "s:./src/mopac7:mopac7:g" run_mopac7 - dobin run_mopac7 src/.libs/mopac7 - dodoc AUTHORS README ChangeLog -} diff --git a/sci-chemistry/mopac7/mopac7-1.10.ebuild b/sci-chemistry/mopac7/mopac7-1.10.ebuild deleted file mode 100644 index de07bbb0dc51..000000000000 --- a/sci-chemistry/mopac7/mopac7-1.10.ebuild +++ /dev/null @@ -1,40 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/mopac7-1.10.ebuild,v 1.2 2006/11/24 21:41:10 beandog Exp $ - -inherit flag-o-matic - -DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package" -HOMEPAGE="http://sourceforge.net/projects/mopac7/" -SRC_URI="mirror://sourceforge/${PN}/${P}.tgz" -LICENSE="mopac7" -SLOT="0" -KEYWORDS="~amd64 ~ppc ~x86" -IUSE="" -DEPEND="dev-libs/libf2c - sys-devel/autoconf - sys-devel/automake - sys-devel/libtool" -RDEPEND="dev-libs/libf2c" - -src_compile() { - libtoolize --copy --force - - # This is absolutely required to avoid odd errors on MAIN__() not existing - # and to build the mopac7 binary, not just the library. - einfo "Adding required LDFLAGS for configure" - econf LDFLAGS="-Xlinker -defsym -Xlinker MAIN__=main" || die "econf failed" - - # We need the appended LDFLAGS to activate building of the mopac7 binary, - # but they break the actual linking of it. Something's obviously broken. - einfo "Removing LDFLAGS, as they break the build" - sed -i "/^LDFLAGS/d" src/Makefile.in - emake -j1 || die "emake failed" -} - -src_install() { - make DESTDIR=${D} install || die - sed -i "s:./src/mopac7:mopac7:g" run_mopac7 - dobin run_mopac7 src/.libs/mopac7 - dodoc AUTHORS README ChangeLog -} diff --git a/sci-chemistry/namd/Manifest b/sci-chemistry/namd/Manifest index 6f1fad2463b6..f00512b1b662 100644 --- a/sci-chemistry/namd/Manifest +++ b/sci-chemistry/namd/Manifest @@ -1,3 +1,6 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX namd-2.6-gentoo.patch 3650 RMD160 e7cc7fa0e20b01295d6f7c83211f961720e8beaa SHA1 f5525811cc092c5125be93cdce0e8c4e22fbee38 SHA256 55fad22d757d83d786b279a50a724499fb915767ade827895d686df16fa829d9 MD5 5d1edba2a5c3fbaa8df6a84cbffe2d8a files/namd-2.6-gentoo.patch 3650 RMD160 e7cc7fa0e20b01295d6f7c83211f961720e8beaa files/namd-2.6-gentoo.patch 3650 @@ -19,19 +22,14 @@ MD5 11475a5133058462e1e7a1fd33052974 files/namd-tcl-lib-gentoo.patch 576 RMD160 0992dd4103b97baed85e66a8d4fc04c3991bedd1 files/namd-tcl-lib-gentoo.patch 576 SHA256 7a57497410f5791b1b9fa0535e66137bd1b4c5008e0253c7467bc40af7b6ac01 files/namd-tcl-lib-gentoo.patch 576 DIST NAMD_2.6_Source.tar.gz 8963319 RMD160 186f79322226a20398031618011104a666237298 SHA1 3b3d83fdc54a520cb6c59b34cde03c9f74d2f443 SHA256 bf353ff13eae18b5a8dc33d79d295e9fe73fb87482858309b7695ce3e24f0d0b -DIST NAMD_2.6b1_Source.tar.gz 8805263 EBUILD namd-2.6.ebuild 2284 RMD160 2360a865aa1a029b2aae83b7c906bc625b959464 SHA1 757795138abd2eb5c13abb68c29d46f535768b78 SHA256 1e3b1c80b98e342e234588e1bea9245aba8e3b0db12786e00ef753827fc91e19 MD5 34d117d6a8a0c4fd79648772cebb6e3b namd-2.6.ebuild 2284 RMD160 2360a865aa1a029b2aae83b7c906bc625b959464 namd-2.6.ebuild 2284 SHA256 1e3b1c80b98e342e234588e1bea9245aba8e3b0db12786e00ef753827fc91e19 namd-2.6.ebuild 2284 -EBUILD namd-2.6_beta1.ebuild 2727 RMD160 4124cf25699df813f4da9553072350e919fddba9 SHA1 ea1859e30eb8c776d6c4053bad81880b0d4e38db SHA256 6c34a3a6e135086cbfa62c175cc31ce6a033025af31235071f93301cb19dc376 -MD5 8b3e7b8076242855669122ddd67d053f namd-2.6_beta1.ebuild 2727 -RMD160 4124cf25699df813f4da9553072350e919fddba9 namd-2.6_beta1.ebuild 2727 -SHA256 6c34a3a6e135086cbfa62c175cc31ce6a033025af31235071f93301cb19dc376 namd-2.6_beta1.ebuild 2727 -MISC ChangeLog 1264 RMD160 06ab9f81abeb0680ba2821d083e5827a3f7df325 SHA1 4b02a8d1e6871532c331c3513486fe199fcdebe0 SHA256 1f105f618e16e9002ee3dc7cf15b7a24cdc0c46df8bb8ebb24a51f1d097aea5f -MD5 3d87f83bcfb8fd59f483ea12fed7b8c7 ChangeLog 1264 -RMD160 06ab9f81abeb0680ba2821d083e5827a3f7df325 ChangeLog 1264 -SHA256 1f105f618e16e9002ee3dc7cf15b7a24cdc0c46df8bb8ebb24a51f1d097aea5f ChangeLog 1264 +MISC ChangeLog 1372 RMD160 38c0b7f76d85e911f5dd996367f62cbd1338c103 SHA1 5765455a17da54b68b94ae92db83a48b937347e8 SHA256 dee2cafc26e255db981b8268259eda8900595217b1e0c0c511a99a473369da77 +MD5 4badd9efcfbfa1c2a151730bab8645d7 ChangeLog 1372 +RMD160 38c0b7f76d85e911f5dd996367f62cbd1338c103 ChangeLog 1372 +SHA256 dee2cafc26e255db981b8268259eda8900595217b1e0c0c511a99a473369da77 ChangeLog 1372 MISC metadata.xml 282 RMD160 539a53475b01291eadb86c8c53a0fbc02b4a34d4 SHA1 7f42dcea44641b8a77ab9644791344ec6ed6c327 SHA256 3c1785eb4ab63774ed3a6b1bddd602ef24cd6795f690bb3289d5a980bca06349 MD5 cf7436fe44a27481d1001082eb06326e metadata.xml 282 RMD160 539a53475b01291eadb86c8c53a0fbc02b4a34d4 metadata.xml 282 @@ -39,6 +37,10 @@ SHA256 3c1785eb4ab63774ed3a6b1bddd602ef24cd6795f690bb3289d5a980bca06349 metadata MD5 f125c37a6c730dd4213cc69fb280de0f files/digest-namd-2.6 250 RMD160 b71b7ad56f3f23d002ecca0ec623636690c7c895 files/digest-namd-2.6 250 SHA256 2a4f6569fcce7447d6c81a24a115b4b410ccc4247fb4c4e5a11c63c6708aa4a1 files/digest-namd-2.6 250 -MD5 657770d1760ff431fb8f8972c1c11ccc files/digest-namd-2.6_beta1 70 -RMD160 5b059f5b89f50a8a96afee174f7d66fcd5377e1d files/digest-namd-2.6_beta1 70 -SHA256 e7cfa75427a67aeeac7e8e221fbd86aab09846d5216194769e1bee46f35d3497 files/digest-namd-2.6_beta1 70 +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v1.4.4 (GNU/Linux) + +iD8DBQFFoFl95mJXAu5GbtIRArpIAJwOvFT0Wl4iKTyut6ZiO6Sw0szzowCdEGyT +kKnRWnQSsgIdwskSe5mlglI= +=Cn+U +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/namd/files/digest-namd-2.6_beta1 b/sci-chemistry/namd/files/digest-namd-2.6_beta1 deleted file mode 100644 index 53ebf08ed8e8..000000000000 --- a/sci-chemistry/namd/files/digest-namd-2.6_beta1 +++ /dev/null @@ -1 +0,0 @@ -MD5 71fd3eb8717b27ab5af80edc5a01b5a5 NAMD_2.6b1_Source.tar.gz 8805263 diff --git a/sci-chemistry/namd/namd-2.6_beta1.ebuild b/sci-chemistry/namd/namd-2.6_beta1.ebuild deleted file mode 100644 index 7688c045b102..000000000000 --- a/sci-chemistry/namd/namd-2.6_beta1.ebuild +++ /dev/null @@ -1,111 +0,0 @@ -# Copyright 1999-2005 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/namd/namd-2.6_beta1.ebuild,v 1.3 2005/12/22 16:32:19 markusle Exp $ - -inherit eutils toolchain-funcs flag-o-matic - -DESCRIPTION="A powerful and highly parallelized molecular dynamics code" -LICENSE="namd" -HOMEPAGE="http://www.ks.uiuc.edu/Research/namd/" - -MY_PN="NAMD" -MY_PV="2.6b1" - -SRC_URI="${MY_PN}_${MY_PV}_Source.tar.gz" - -SLOT="0" -KEYWORDS="~x86" -IUSE="hardened" - -RESTRICT="fetch" - -DEPEND="|| ( app-shells/csh - app-shells/tcsh ) - virtual/libc - =sys-cluster/charm-5.9 - =sci-libs/fftw-2* - =dev-lang/tcl-8.4* - hardened? ( sys-apps/paxctl )" - -CHARM="charm-5.9" -NAMD_ARCH="Linux-i686-g++" - -NAMD_DOWNLOAD="http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD" - -S="${WORKDIR}/${MY_PN}_${MY_PV}_Source" - -pkg_nofetch() { - echo - einfo "Please download ${MY_PN}_${MY_PV}_Source.tar.gz from" - einfo "${NAMD_DOWNLOAD}" - einfo "after agreeing to the license and then move it to" - einfo "${DISTDIR}" - einfo "Be sure to select the ${MY_PV} version!" - echo -} - -src_unpack() { - unpack ${A} - - # apply a few small fixes to make NAMD compile and - # link to the proper libraries - epatch "${FILESDIR}"/namd-barrier-fix-gentoo.patch - epatch "${FILESDIR}"/namd-tcl-lib-gentoo.patch - epatch "${FILESDIR}"/namd-fftw-lib-gentoo.patch - epatch "${FILESDIR}"/namd-makefile-gentoo.patch - - cd "${S}" - - # for hardened turn ssp off - if use hardened; then - append-flags -fno-stack-protector-all - fi - - # proper compiler and cflags - sed -e "s/g++/$(tc-getCXX)/" \ - -e "s/CXXOPTS = -O3 -march=pentiumpro -ffast-math -static/CXXOPTS = ${CXXFLAGS}/" \ - -e "s/gcc/$(tc-getCC)/" \ - -e "s/COPTS = -O3 -march=pentiumpro -ffast-math -static/COPTS = ${CFLAGS}/" \ - -i arch/${NAMD_ARCH}.arch || \ - die "Failed to setup ${NAMD_ARCH}.arch" - - # configure - ./config tcl fftw ${NAMD_ARCH} -} - -src_compile() { - # build namd - cd "${S}/${NAMD_ARCH}" - emake || die "Failed to build namd" - - # for hardened disable MPROTECT on namd2 binary - if use hardened; then - /sbin/paxctl -PemRxS ./namd2 || \ - die "paxctl failed on namd2" - fi -} - -src_install() { - cd "${S}/${NAMD_ARCH}" - - # the binaries - dobin ${PN}2 psfgen flipbinpdb flipdcd || \ - die "Failed to install binaries" - - cd "${S}" - - # some docs - dodoc announce.txt license.txt notes.txt || \ - die "Failed to install docs" -} - -pkg_postinst() { - echo - einfo "For detailed instructions on how to run and configure" - einfo "NAMD please consults the extensive documentation at" - einfo "http://www.ks.uiuc.edu/Research/namd/" - einfo "and the NAMD tutorials available at" - einfo "http://www.ks.uiuc.edu/Training/Tutorials/" - einfo "Have fun :)" - echo -} diff --git a/sci-chemistry/openbabel/Manifest b/sci-chemistry/openbabel/Manifest index 628ea8a08bd5..38d210725f35 100644 --- a/sci-chemistry/openbabel/Manifest +++ b/sci-chemistry/openbabel/Manifest @@ -1,32 +1,26 @@ -DIST openbabel-1.100.2.tar.gz 1010494 RMD160 e56c399455cab3068b7eded7d47f4c9b8dfa20bc SHA1 01738acc3a37a23b67697f7f877d46cd6347f921 SHA256 15c2f968c475bf8b9e0759ae455b0d7b06e6810c78a2cc2ae1de4cc11bb5f8fb -DIST openbabel-2.0.1.tar.gz 2454398 RMD160 7b39b78bedf13ff975086a18422f713ff1a1e8f9 SHA256 c2f0f1c0dffd357593a57e1bce43895de988c48dae55771b7227fc96bf9546b0 +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + DIST openbabel-2.0.2.tar.gz 2712813 RMD160 3fee81f9d7c1605b36fa22d0676bfb9c18500443 SHA1 48ae2579c55d57d1a357825f498fc4091b6b30b4 SHA256 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General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-1.100.2.ebuild,v 1.1 2004/12/24 16:54:33 ribosome Exp $ - -DESCRIPTION="Open Babel interconverts file formats used in molecular modeling." - -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" -HOMEPAGE="http://openbabel.sourceforge.net/" -KEYWORDS="x86 sparc ppc amd64" - -SLOT="0" -LICENSE="GPL-2" -IUSE="" - -DEPEND="!sci-chemistry/babel" - -src_compile() { - econf || die "configure failed" - emake || die "make failed" -} - -src_install () { - - make DESTDIR=${D} install || die - dohtml doc/FAQ.html doc/Migration.html doc/dioxin.png - dodoc README \ - doc/README.dioxin.pov \ - doc/README.povray \ - doc/babel31.inc \ - doc/dioxin.inc \ - doc/dioxin.mol2 \ - doc/dioxin.pov - doman doc/babel.1 - -} - diff --git a/sci-chemistry/openbabel/openbabel-2.0.1.ebuild b/sci-chemistry/openbabel/openbabel-2.0.1.ebuild deleted file mode 100644 index 6653674513bb..000000000000 --- a/sci-chemistry/openbabel/openbabel-2.0.1.ebuild +++ /dev/null @@ -1,20 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.0.1.ebuild,v 1.3 2006/08/03 22:52:28 gustavoz Exp $ - -DESCRIPTION="Open Babel interconverts file formats used in molecular modeling." -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" -HOMEPAGE="http://openbabel.sourceforge.net/" -KEYWORDS="~amd64 ppc sparc x86" -SLOT="0" -LICENSE="GPL-2" -IUSE="" -RDEPEND="!sci-chemistry/babel" - -src_install () { - make DESTDIR=${D} install || die - dodoc AUTHORS ChangeLog NEWS README THANKS - cd doc - dohtml *.html *.png - dodoc *.inc README* *.inc *.mol2 -} diff --git a/sci-chemistry/pdb2pqr/Manifest b/sci-chemistry/pdb2pqr/Manifest index f28294443c66..df6804bc560a 100644 --- a/sci-chemistry/pdb2pqr/Manifest +++ b/sci-chemistry/pdb2pqr/Manifest @@ -1,3 +1,6 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX pdb2pqr-1.1.2-fpic-gentoo.patch 668 RMD160 e076ebcfe1e0fd39ca7b2219b6d9938b6f4870c8 SHA1 38018f5494b21296dfabe02c61824d0af6d6ce36 SHA256 6455be2583ded00bea43f49789cde72cdd240858f187db6d59ed67c87163af45 MD5 d1c597eaafca05caa2cffb3b6c214f75 files/pdb2pqr-1.1.2-fpic-gentoo.patch 668 RMD160 e076ebcfe1e0fd39ca7b2219b6d9938b6f4870c8 files/pdb2pqr-1.1.2-fpic-gentoo.patch 668 @@ -14,27 +17,26 @@ AUX pdb2pqr-propka-gentoo.patch 383 RMD160 aba20c68558d3131b9f04b4188c70e42611f0 MD5 3700078df26942f1b406cb767bfd9f97 files/pdb2pqr-propka-gentoo.patch 383 RMD160 aba20c68558d3131b9f04b4188c70e42611f013e files/pdb2pqr-propka-gentoo.patch 383 SHA256 5f75dfd2a72861b46685568ea6c55be0ed055ab5d72d231e328f7f482252101a files/pdb2pqr-propka-gentoo.patch 383 -DIST pdb2pqr-1.0.2.tar.gz 582352 RMD160 ef3a743eff3533ccb3a72c90721362a217f6e038 SHA256 081eba71c84d2a0437503bf7aa909de9f2ff311acef5f214af2f906b90c1d23a DIST pdb2pqr-1.1.2.tar.gz 653600 RMD160 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a/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 b/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 deleted file mode 100644 index a909e4fb8b23..000000000000 --- a/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 +++ /dev/null @@ -1,3 +0,0 @@ -MD5 4294713d22ae34079fcd4f652f2c793a pdb2pqr-1.0.2.tar.gz 582352 -RMD160 ef3a743eff3533ccb3a72c90721362a217f6e038 pdb2pqr-1.0.2.tar.gz 582352 -SHA256 081eba71c84d2a0437503bf7aa909de9f2ff311acef5f214af2f906b90c1d23a pdb2pqr-1.0.2.tar.gz 582352 diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.0.2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.0.2.ebuild deleted file mode 100644 index 4f6d3b4d0431..000000000000 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.0.2.ebuild +++ /dev/null @@ -1,61 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.0.2.ebuild,v 1.1 2006/03/21 17:07:14 markusle Exp $ - -inherit eutils fortran python multilib - -DESCRIPTION="pdb2pqr is an automated pipeline for the setup, execution, and analysis of Poisson-Boltzmann electrostatics calculations" -LICENSE="GPL-2" -HOMEPAGE="http://pdb2pqr.sourceforge.net/" -SRC_URI="http://umn.dl.sourceforge.net/sourceforge/${PN}/${P}.tar.gz" - -SLOT="0" -IUSE="" -KEYWORDS="~x86" - -DEPEND="dev-lang/python" - -FORTRAN="g77 gfortran" - -src_unpack() { - unpack "${A}" - cd "${S}" - - epatch "${FILESDIR}"/${PN}-gcc4-gentoo.patch - epatch "${FILESDIR}"/${PN}-propka-gentoo.patch -} - -src_install() { - python_version - INPATH="/usr/$(get_libdir)/python${PYVER}/site-packages/${PN}" - - insinto "${INPATH}" - doins __init__.py constants.py || \ - die "Setting up the pdb2pqr site-package failed." - - exeinto "${INPATH}" - doexe ${PN}.py || die "Installing pdb2pqr failed." - - exeinto "${INPATH}"/propka - doexe propka/_propkalib.so || \ - die "Failed to install propka." - - insinto "${INPATH}"/propka - doins propka/propkalib.py propka/__init__.py || \ - die "Failed to install propka." - - insinto "${INPATH}"/src - doins src/* || die "Installing of python scripts failed." - - insinto "${INPATH}"/dat - doins dat/* || die "Installing data failed." - - into /usr/bin - dosym "${INPATH}"/${PN}.py /usr/bin/${PN} \ - || die "Failed to install symlink into /usr/bin." - - dodoc ChangeLog NEWS README AUTHORS || \ - die "Failed to install docs" - dohtml doc/* || die "Failed to install html docs." -} - |