Jun 24, 2018, 05:46 AM
xdrawchem
Version: 1.10.2-alt1
Summary: XDrawChem is a two-dimensional molecule drawing program
Changelog:
- new version (1.10.2) with rpmgs script - build with Qt5
Mar 26, 2019, 03:20 PM
xcrysden
Version: 1.5.60-alt1
Summary: X-window CRYstalline Structure and DENsities
Changelog:
- new version 1.5.60 (with rpmrb script) - put changed things in the spec
Apr 12, 2019, 05:57 PM
shelxle
Version: 1.0.955-alt1
Summary: A Qt GUI for SHELX
Changelog:
- new version
Sep 16, 2020, 11:55 AM
RasMol
Version: 2.7.5.2-alt6
Summary: Molecular Graphics Visualisation Tool
Changelog:
- R: fonts-bitmap-cyr_rfx-cp1251-75dpi (closes: #38938) - E2K: reenabled fortran - clarified License: for current version
Apr 12, 2019, 06:08 PM
platon
Version: 20190410-alt1
Summary: PLATON is a versatile SHELX compatible multipurpose crystallographic tool
Changelog:
- new version
Sep 22, 2019, 10:03 PM
openbabel
Version: 2.4.1-alt6
Summary: Chemistry software file format converter
Changelog:
- E2K: link-time workaround for mcst#3675 - minor spec cleanup
Sep 1, 2017, 08:28 PM
mmcalc
Version: 20170901-alt1
Summary: Molar Mass Calculator
Changelog:
- new version
Dec 27, 2018, 12:20 AM
gperiodic
Version: 3.0.3-alt1
Summary: Program for browsing the periodic table
Changelog:
- new version (watch file uupdate)
Aug 10, 2018, 12:06 PM
gnome-chemistry-utils
Version: 0.14.17-alt8
Summary: A set of chemical utilities
Changelog:
- disabled gnumeric support incompatible with 1.12.42
Jan 29, 2014, 06:24 PM
eperiodique
Version: 0.5-alt1
Summary: A Periodic Table of Elements for Enlightenment
Changelog:
- first build for Sisyphus
Jan 20, 2019, 08:42 AM
DSR
Version: 219-alt1
Summary: DSR - A program for modelling of disordered solvents with SHELXL
Changelog:
- new version
Jun 18, 2014, 09:34 PM
chemtool
Version: 1.6.14-alt1
Summary: A program for 2D drawing organic molecules
Changelog:
- new version (watch file uupdate)
Jan 4, 2014, 01:38 AM
bodr
Version: 10-alt1
Summary: Blue Obelisk Data Repository
Changelog:
- new version
Mar 2, 2021, 01:31 PM
avogadro
Version: 1.2.0-alt8
Summary: An advanced molecular editor for chemical purposes
Changelog:
- Fixed build with new cmake and gcc. - Disabled build for armh.