JUSTUS2/Software/Molden: Difference between revisions
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{{Softwarepage}} |
{{Softwarepage|chem/molden}} |
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| module load |
| module load |
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| chem/molden |
| chem/molden |
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| Availability |
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| [[bwUniCluster]] | [[BwForCluster_Chemistry]] |
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| License |
| License |
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</pre> |
</pre> |
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[[File:molden_gui.jpg]] |
[[File:molden_gui.jpg]] |
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[[Category:Chemistry software]][[Category:bwUniCluster]][[Category:bwForCluster_Chemistry]] |
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Latest revision as of 10:00, 23 April 2024
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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 |
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.
Usage
Once the module Molden is loaded, the binaries molden (Command-Line) and gmolden (GUI) can be directly executed:
Command-Line
$ molden
Graphical User Interface (GUI)
$ gmolden &
