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    Category ../Sciences/Chemistry

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    • name, ascending
    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.
    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
    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
    Apr 12, 2019, 06:08 PM

    platon

    Version: 20190410-alt1
    Summary: PLATON is a versatile SHELX compatible multipurpose crystallographic tool
    Changelog:
    - new version
    Apr 12, 2019, 05:57 PM

    shelxle

    Version: 1.0.955-alt1
    Summary: A Qt GUI for SHELX
    Changelog:
    - new version
    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
    Jan 20, 2019, 08:42 AM

    DSR

    Version: 219-alt1
    Summary: DSR - A program for modelling of disordered solvents with SHELXL
    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
    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
    Sep 1, 2017, 08:28 PM

    mmcalc

    Version: 20170901-alt1
    Summary: Molar Mass Calculator
    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 29, 2014, 06:24 PM

    eperiodique

    Version: 0.5-alt1
    Summary: A Periodic Table of Elements for Enlightenment
    Changelog:
    - first build for Sisyphus
    Jan 4, 2014, 01:38 AM

    bodr

    Version: 10-alt1
    Summary: Blue Obelisk Data Repository
    Changelog:
    - new version
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    Version: v23.03.20
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