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Install

Install this package:

emerge -a sci-chemistry/wxmacmolplt

If the package is masked, you can unmask it using the autounmask tool or standard emerge options:

autounmask sci-chemistry/wxmacmolplt

Or alternatively:

emerge --autounmask-write -a sci-chemistry/wxmacmolplt

Package Information

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.

Homepage:

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

License:

GPL-2

Versions

Metadata

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.

Maintainers

• Gentoo Chemistry Project (sci-chemistry@gentoo.org) - Type: project

Upstream

• Remote IDs:
  • github: brettbode/wxmacmolplt

<pkgmetadata>
	<maintainer type="project">
		<email>sci-chemistry@gentoo.org</email>
		<name>Gentoo Chemistry Project</name>
	</maintainer>
	<longdescription>
	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.
	</longdescription>
	<upstream>
		<remote-id type="github">brettbode/wxmacmolplt</remote-id>
	</upstream>
</pkgmetadata>

Lint Warnings

• [Error] Missing md5-cache for ebuild wxmacmolplt-7.7.2-r1

Manifest