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sci-chemistry/
wxmacmolplt

Chemical 3D graphics program with GAMESS input builder

http://brettbode.github.io/wxmacmolplt/

Version 7.7.3 is available upstream. Please consider updating!
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Available Versions

Versionamd64x86alphaarmarm64hppamipsppcppc64riscvsparc
7.7.2  : 0 EAPI 8 ~amd64 ~x86?alpha?arm?arm64?hppa?mips?ppc?ppc64?riscv?sparc

Package Metadata

  • Upstream
    Remote-Idhttps://github.com/brettbode/wxmacmolplt
  • Full description
    wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.
  • License
    GPL-2
  • Maintainer(s)
    Gentoo Chemistry Project