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.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/wxmacmolplt | 7.7.43_5 newest | none known | - | [email protected] | - |
| FreeBSD | science/wxmacmolplt | 7.7.43_5 newest | none known | - | [email protected] | - |
| HardenedBSD | science/wxmacmolplt | 7.7.43_5 newest | no data | - | [email protected] | - |
| GhostBSD | science/wxmacmolplt | 7.7.43_5 newest | no 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.