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| author |   Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-04 08:27:33 +0000 |
|---|---|---|
| committer | Donnie Berkholz <dberkholz@gentoo.org> | 2005-12-04 08:27:33 +0000 |
| commit | a25173bcbede835d506b122a24292669030c2f42 (patch) | |
| tree | 17a47aed9c7f5dc2910247f502d64b6301e34e4d /sci-chemistry/webmo/metadata.xml | |
| parent | for sci-chemistry/webmo. (diff) | |
| download | historical-a25173bcbede835d506b122a24292669030c2f42.tar.gz historical-a25173bcbede835d506b122a24292669030c2f42.tar.bz2 historical-a25173bcbede835d506b122a24292669030c2f42.zip | |
Add a Web interface to a number of computational chemistry programs. Ones in portage include mopac7, gamess and tinker. Also works for Gaussian, NWChem, QChem, Molpro, etc. What needs work: reinstallations without screwing the old configuration, and the reconfig script so editing globals.int isn't required.
Package-Manager: portage-2.0.53
Diffstat (limited to 'sci-chemistry/webmo/metadata.xml')
| -rw-r--r-- | sci-chemistry/webmo/metadata.xml | 9 |
1 files changed, 9 insertions, 0 deletions
diff --git a/sci-chemistry/webmo/metadata.xml b/sci-chemistry/webmo/metadata.xml new file mode 100644 index 000000000000..211b8bd0f0a4 --- /dev/null +++ b/sci-chemistry/webmo/metadata.xml @@ -0,0 +1,9 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci</herd> +<maintainer> +<email>spyderous@gentoo.org</email> +<name>Donnie Berkholz</name> +</maintainer> +</pkgmetadata> |