From 39d94173abfb612e91cdf9ea98f8c31bfe8c6406 Mon Sep 17 00:00:00 2001 From: Pacho Ramos Date: Fri, 24 Nov 2023 15:01:24 +0100 Subject: sci-chemistry/wxmacmolplt: add github upstream metadata Signed-off-by: Pacho Ramos --- sci-chemistry/wxmacmolplt/metadata.xml | 17 ++++++++++------- 1 file changed, 10 insertions(+), 7 deletions(-) (limited to 'sci-chemistry') diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index 289dce2bea98..209998764618 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -1,11 +1,14 @@ - - sci-chemistry@gentoo.org - Gentoo Chemistry Project - - - wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. - + + sci-chemistry@gentoo.org + Gentoo Chemistry Project + + + brettbode/wxmacmolplt + + + wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. + -- cgit v1.2.3-65-gdbad