Package xdrawchem: Information

Source package: xdrawchem
Version: 1.10.2-alt2
Latest version according to Repology
Build time:  Dec 8, 2021, 10:46 PM in the task #291597
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Summary: XDrawChem is a two-dimensional molecule drawing program
Description: 
XDrawChem is a two-dimensional molecule drawing program for Unix
operating systems.  It is similar in functionality to other molecule
drawing programs such as ChemDraw (TM, CambridgeSoft). It can read
and write MDL Molfiles and CML files to allow sharing between
XDrawChem and other chemistry applications.

List of rpms provided by this srpm:
xdrawchem (x86_64, ppc64le, i586, armh, aarch64)
xdrawchem-debuginfo (x86_64, ppc64le, i586, armh, aarch64)

Maintainer: Vitaly Lipatov


ACL:
Vitaly Lipatov
@qa
@everybody

    1. gcc-c++
    2. pkgconfig(openbabel-3)
    3. qt5-base-devel
    4. openbabel

Last changed


Dec. 8, 2021 Yuri N. Sedunov 1.10.2-alt2
- updated from upstream git to 1.10.2-1-9-g892acac (required openbabel-3)
- fixed License tag
June 24, 2018 Vitaly Lipatov 1.10.2-alt1
- new version (1.10.2) with rpmgs script
- build with Qt5
Oct. 18, 2016 Michael Shigorin 1.9.9-alt3.qa3.2
- NMU:
  + rebuilt against current openbabel
  + changed description encoding to UTF-8