BSD Ports

science/wxmacmolplt 7.7.43_5 DragonFly

Graphical user interface principally for the GAMESS program

System
DragonFly
Repository
DPorts
Maintainer
[email protected] (as in FreeBSD)
License
GPLv2
Categories
science
Package size
1587.6 KiB, 4045.5 KiB installed

Description

wxMacMolPlt is an open-source, cross-platform (Mac OS X, Linux and Windows) gui for preparing, submitting and visualizing input and output for the GAMESS quantum chemistry package. Features include a graphical molecule builder, GAMESS input generation, animation of output and visualization of molecules, normal modes, orbitals and other properties.

MacMolPlt is designed to be easy to use by the novice chemist yet has many powerful features that will be immediately indespensible to the advanced user.

In the other systems

The newest version among them is 7.7.43, as upstream numbers it.

SystemPortVersionVulnerabilitiesStatusMaintainerLast update
DragonFlyscience/wxmacmolplt7.7.43_5 newestnone known-[email protected]-
FreeBSDscience/wxmacmolplt7.7.43_5 newestnone known-[email protected]-
HardenedBSDscience/wxmacmolplt7.7.43_5 newestno data-[email protected]-
GhostBSDscience/wxmacmolplt7.7.43_5 newestno data-[email protected]-

Install

Binary package:

pkg install wxmacmolplt

From DPorts:

cd /usr/dports/science/wxmacmolplt && make install clean

Dependencies

Run dependencies 4

No port depends on this one.