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| author |   Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-16 05:36:57 +0000 |
|---|---|---|
| committer | Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-16 05:36:57 +0000 |
| commit | 7b2df7adf935b9d6a28b2854c53c84af10d89671 (patch) | |
| tree | 1fd13f58a0d812f99b9333116538461dde4ca76c /sci-chemistry/ortep3/files | |
| parent | A Fortran- or C-callable, device-independent graphics package for making simp... (diff) | |
| download | historical-7b2df7adf935b9d6a28b2854c53c84af10d89671.tar.gz historical-7b2df7adf935b9d6a28b2854c53c84af10d89671.tar.bz2 historical-7b2df7adf935b9d6a28b2854c53c84af10d89671.zip | |
Thermal ellipsoid plot program for crystal structure illustrations.
Package-Manager: portage-2.0.53
Diffstat (limited to 'sci-chemistry/ortep3/files')
| -rw-r--r-- | sci-chemistry/ortep3/files/digest-ortep3-1.0.3 | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 b/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 new file mode 100644 index 000000000000..5736181d0d97 --- /dev/null +++ b/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 @@ -0,0 +1 @@ +MD5 9af12582aa95d9cc21f18883c2afea20 ortep.f 177237 |