| BALL Feb 25, 2020, 08:05 PM | Feb 25, 2020, 08:05 PM |
Version: 1.4.3_beta1.793.git37fc53c-alt3
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Summary: Biochemical Algorithms Library
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| Changelog: |
- Fixed linking error. |
| pymol May 14, 2019, 01:27 PM | May 14, 2019, 01:27 PM |
Version: 2.3.0-alt1
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Summary: Python-enhanced molecular graphics tool
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| Changelog: |
- new version (2.3.0) with rpmgs script |
| openbabel Apr 23, 2019, 08:03 PM | Apr 23, 2019, 08:03 PM |
Version: 2.4.1-alt4
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Summary: Chemistry software file format converter
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| Changelog: |
- Fixed build on aarch64 and ppc64le (-Wnarrowing). |
| platon Apr 12, 2019, 06:08 PM | Apr 12, 2019, 06:08 PM |
Version: 20190410-alt1
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Summary: PLATON is a versatile SHELX compatible multipurpose crystallographic tool
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| Changelog: |
- new version |
| shelxle Apr 12, 2019, 05:57 PM | Apr 12, 2019, 05:57 PM |
Version: 1.0.955-alt1
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Summary: A Qt GUI for SHELX
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| Changelog: |
- new version |
| xcrysden Mar 26, 2019, 03:20 PM | Mar 26, 2019, 03:20 PM |
Version: 1.5.60-alt1
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Summary: X-window CRYstalline Structure and DENsities
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| Changelog: |
- new version 1.5.60 (with rpmrb script)
- put changed things in the spec |
| avogadro Feb 7, 2019, 03:19 PM | Feb 7, 2019, 03:19 PM |
Version: 1.2.0-alt5
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Summary: An advanced molecular editor for chemical purposes
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| Changelog: |
- rebuild with python-module-sip-4.9.13 |
| RasMol Feb 2, 2019, 03:29 PM | Feb 2, 2019, 03:29 PM |
Version: 2.7.5.2-alt4
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Summary: Molecular Graphics Visualisation Tool
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| Changelog: |
- rebuilt with current NearTree |
| abinit Jan 26, 2019, 04:01 PM | Jan 26, 2019, 04:01 PM |
Version: 8.10.2-alt1
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Summary: Computational Chemistry DFT program
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| Changelog: |
- 8.10.2 rebuilt for sisyphus (NB: without offline docs)
- spec cleanup |
| DSR Jan 20, 2019, 08:42 AM | Jan 20, 2019, 08:42 AM |
Version: 219-alt1
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Summary: DSR - A program for modelling of disordered solvents with SHELXL
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| Changelog: |
- new version |
| gperiodic Dec 27, 2018, 12:20 AM | Dec 27, 2018, 12:20 AM |
Version: 3.0.3-alt1
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Summary: Program for browsing the periodic table
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| Changelog: |
- new version (watch file uupdate) |
| gnome-chemistry-utils Aug 10, 2018, 12:06 PM | Aug 10, 2018, 12:06 PM |
Version: 0.14.17-alt8
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Summary: A set of chemical utilities
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| Changelog: |
- disabled gnumeric support incompatible with 1.12.42 |
| xdrawchem Jun 24, 2018, 05:46 AM | Jun 24, 2018, 05:46 AM |
Version: 1.10.2-alt1
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Summary: XDrawChem is a two-dimensional molecule drawing program
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| Changelog: |
- new version (1.10.2) with rpmgs script
- build with Qt5 |
| mmcalc Sep 1, 2017, 08:28 PM | Sep 1, 2017, 08:28 PM |
Version: 20170901-alt1
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Summary: Molar Mass Calculator
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| Changelog: |
- new version |
| 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) |
| 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 |
| 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 |