ALT repositories
Last updated at Sat, 06 Jun 2020 00:53:11 +0000 | SRPMs: 11456
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Group :: Sciences/Chemistry

abinit

Current version: 6.0.4-alt1
Build time: 2010-06-01 21:24:32 UTC (almost 11 years ago)
Summary: Computational Chemistry DFT program
Changes:

- 6.0.4

avogadro

Current version: 1.0.1-alt3
Build time: 2011-03-24 13:20:31 UTC (about 10 years ago)
Summary: An advanced molecular editor for chemical purposes
Changes:

- rebuilt with new boost

bodr

Current version: 8-alt1
Build time: 2010-03-15 11:05:19 UTC (about 11 years ago)
Summary: Blue Obelisk Data Repository
Changes:

- first build for Sisyphus

chemtool

Current version: 1.6.12-alt1
Build time: 2009-12-13 15:32:29 UTC (over 11 years ago)
Summary: A program for 2D drawing organic molecules
Changes:

- 1.6.12
- built with libEMF
- description cleanup
- repocop cleanup

drawxtl

Current version: 5.4-alt1
Build time: 2009-12-13 20:33:07 UTC (over 11 years ago)
Summary: Displays crystal structures
Changes:

- built for ALT Linux
+ based on debroglie spec and debian patches/resources
- heavy spec cleanup

gnome-chemistry-utils

Current version: 0.10.12-alt2
Build time: 2010-03-19 23:03:20 UTC (about 11 years ago)
Summary: A set of chemical utilities
Changes:

- build mozilla-plugin subpackage

gperiodic

Current version: 2.0.10-alt4
Build time: 2008-12-04 16:42:47 UTC (over 12 years ago)
Summary: Program for browsing the periodic table
Changes:

- applied repocop patch

gromacs

Current version: 4.0.7-alt5
Build time: 2011-04-17 14:50:32 UTC (almost 10 years ago)
Summary: Molecular dynamics package
Changes:

- Built with GotoBLAS2 instead of ATLAS

gromacs-gui

Current version: 0.5.2-alt5
Build time: 2011-03-18 16:41:38 UTC (about 10 years ago)
Summary: GUI for molecular dynamics package, GROMACS
Changes:

- Rebuilt for debuginfo

openbabel

Current version: 2.2.3-alt3
Build time: 2011-03-20 19:31:47 UTC (about 10 years ago)
Summary: Chemistry software file format converter
Changes:

- re-added lost BR, thx at@

platon

Current version: 20101011-alt2
Build time: 2010-10-13 23:33:22 UTC (over 10 years ago)
Summary: PLATON is a versatile SHELX97 compatible multipurpose crystallographic tool
Changes:

- really merged Denis' spec, shame on me (closes: #23830)

pymol

Current version: 1.2_b3-alt2.svn20090726.3
Build time: 2010-01-01 22:24:43 UTC (over 11 years ago)
Summary: Python-enhanced molecular graphics tool
Changes:

- Rebuilt without python-module-Numeric

RasMol

Current version: 2.7.3.1-alt6
Build time: 2009-06-06 14:38:10 UTC (almost 12 years ago)
Summary: Molecular Graphics Visualisation Tool
Changes:

- adapted freedesktop menu file from Mandriva
- applied repocop patch

xcrysden

Current version: 1.5.21-alt3
Build time: 2010-12-19 11:01:18 UTC (over 10 years ago)
Summary: X-window CRYstalline Structure and DENsities
Changes:

- BR += libGLU-devel

xdrawchem

Current version: 1.9.9-alt3.qa1
Build time: 2009-12-01 21:32:19 UTC (over 11 years ago)
Summary: XDrawChem is a two-dimensional molecule drawing program
Changes:

- NMU (by repocop): the following fixes applied:
* pixmap-in-deprecated-location for xdrawchem
* update_menus for xdrawchem
* postclean-05-filetriggers for spec file

 
The Geyser project is based on code from Prometheus2.0, which had been made available under the MIT License.