JUSTUS2/Software/Molden
< JUSTUS2 | Software
Revision as of 12:56, 16 December 2021 by H Winkhardt (talk | contribs)
The main documentation is available via |
Description | Content |
---|---|
module load | chem/molden |
License | Free. See: Copyright CMBI |
Citing | Molden-Reference |
Links | Homepage | Documentation |
Graphical Interface | Yes |
1 Description
Molden is a software package for displaying molecular coordinates, molecular orbitals, electron densities from various quantum chemical software packages and supports contour and 3-D grid plots. Moreover, Molden supports many output formats including postscript, povray, OpenGL and hpgl.
2 Usage
Once the module Molden is loaded, the binaries molden (Command-Line) and gmolden (GUI) can be directly executed:
2.1 Command-Line
$ molden
2.2 Graphical User Interface (GUI)
$ gmolden &