| avogadro Apr 9, 2018, 05:13 PM | Apr 9, 2018, 05:13 PM |
Version: 1.2.0-alt3.M80P.1
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Summary: An advanced molecular editor for chemical purposes
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| Changelog: |
- depend on current python-module-sip virsion (ALT#34779) |
| gnome-chemistry-utils Jul 20, 2017, 12:59 PM | Jul 20, 2017, 12:59 PM |
Version: 0.14.17-alt1.M80P.2
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Summary: A set of chemical utilities
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| Changelog: |
- rebuilt for new gnumeric-1.12.35 |
| shelxle Apr 10, 2016, 12:41 PM | Apr 10, 2016, 12:41 PM |
Version: 1.0.764-alt1
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Summary: A Qt GUI for SHELX
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| Changelog: |
- new version |
| platon Apr 8, 2016, 07:12 PM | Apr 8, 2016, 07:12 PM |
Version: 20160403-alt1
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Summary: PLATON is a versatile SHELX compatible multipurpose crystallographic tool
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| Changelog: |
- new version |
| pymol Apr 7, 2016, 02:06 AM | Apr 7, 2016, 02:06 AM |
Version: 1.7.2.1-alt2.svn20140819.qa1
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Summary: Python-enhanced molecular graphics tool
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| Changelog: |
- NMU: rebuilt with libGLEW.so.1.13. |
| xdrawchem Feb 1, 2016, 06:22 PM | Feb 1, 2016, 06:22 PM |
Version: 1.9.9-alt3.qa3.1
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Summary: XDrawChem is a two-dimensional molecule drawing program
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| Changelog: |
- NMU: rebuild with new openbabel |
| openbabel Feb 1, 2016, 05:09 PM | Feb 1, 2016, 05:09 PM |
Version: 2.3.2-alt2
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Summary: Chemistry software file format converter
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| Changelog: |
- fix to build with gcc5 |
| gperiodic Nov 13, 2015, 01:12 PM | Nov 13, 2015, 01:12 PM |
Version: 3.0.1-alt1
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Summary: Program for browsing the periodic table
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| Changelog: |
- new version (watch file uupdate) |
| chemtool Jun 18, 2014, 09:34 PM | Jun 18, 2014, 09:34 PM |
Version: 1.6.14-alt1
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Summary: A program for 2D drawing organic molecules
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| Changelog: |
- new version (watch file uupdate) |
| xmolwt Feb 26, 2014, 05:22 PM | Feb 26, 2014, 05:22 PM |
Version: 0.7-alt1
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Summary: Molecular Weight & Elemental Analysis Calculator
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| Changelog: |
- rebuilt for Sisyphus, thanks ogion@ |
| eperiodique Jan 29, 2014, 06:24 PM | Jan 29, 2014, 06:24 PM |
Version: 0.5-alt1
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Summary: A Periodic Table of Elements for Enlightenment
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| Changelog: |
- first build for Sisyphus |
| bodr Jan 4, 2014, 01:38 AM | Jan 4, 2014, 01:38 AM |
Version: 10-alt1
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Summary: Blue Obelisk Data Repository
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| Changelog: |
- new version |
| mmcalc May 14, 2013, 08:40 PM | May 14, 2013, 08:40 PM |
Version: 20130514-alt1
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Summary: Molar Mass Calculator
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| Changelog: |
- new version |
| abinit Apr 17, 2013, 01:12 AM | Apr 17, 2013, 01:12 AM |
Version: 6.0.4-alt1.qa1
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Summary: Computational Chemistry DFT program
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| Changelog: |
- NMU: rebuilt for debuginfo. |
| gromacs-gui Dec 5, 2012, 03:17 PM | Dec 5, 2012, 03:17 PM |
Version: 0.5.2-alt6
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Summary: GUI for molecular dynamics package, GROMACS
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| Changelog: |
- Fixed build with glibc 2.16 |
| gromacs Aug 12, 2012, 12:18 AM | Aug 12, 2012, 12:18 AM |
Version: 4.0.7-alt8
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Summary: Molecular dynamics package
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| Changelog: |
- Built with OpenBLAS instead of GotoBLAS2 |
| RasMol Apr 22, 2012, 04:44 PM | Apr 22, 2012, 04:44 PM |
Version: 2.7.5.2-alt3
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Summary: Molecular Graphics Visualisation Tool
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| Changelog: |
- rebuilt with current NearTree |
| xcrysden Jun 25, 2011, 01:42 PM | Jun 25, 2011, 01:42 PM |
Version: 1.5.21-alt4
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Summary: X-window CRYstalline Structure and DENsities
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| Changelog: |
- BR += libXext-devel |