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sci-chemistry/
wxmacmolplt

Chemical 3D graphics program with GAMESS input builder

http://www.scl.ameslab.gov/MacMolPlt/

Version 7.7 is available upstream. Please consider updating!
It seems that version 7.7 is available upstream, while the latest version in the Gentoo tree is 7.5.

Available Versions

Version amd64 x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
Warnings For All Versions
UnstableOnly for arches: [ amd64, x86 ], all versions are unstable: [ 7.5-r1 ]
UnstableOnly for arches: [ amd64, x86 ], all versions are unstable: [ 7.5-r1 ]
7.5-r1 : 0 ~amd64 ~x86 alpha arm arm64 hppa ia64 ppc ppc64 sparc
DeprecatedEapi uses deprecated EAPI 5
DeprecatedEapi uses deprecated EAPI 5

Package Metadata

  • 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

Changelog

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