modified on 20 September 2017 at 10:15 ••• 18,651 views

Software supporting NWChem

From NWChem

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* gOpenMol http://www.csc.fi/~laaksone/gopenmol/gopenmol.html
* gOpenMol http://www.csc.fi/~laaksone/gopenmol/gopenmol.html
* Molden http://www.cmbi.ru.nl/molden/howtoget.html  
* Molden http://www.cmbi.ru.nl/molden/howtoget.html  
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* molekel http://ugovaretto.github.io/molekel/
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* Molekel http://ugovaretto.github.io/molekel/
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* gaussview
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* GaussView http://www.gaussian.com/g_prod/gv5.htm
* VMD  http://www.ks.uiuc.edu/Research/vmd
* VMD  http://www.ks.uiuc.edu/Research/vmd
* VESTA http://jp-minerals.org/vesta/en/  
* VESTA http://jp-minerals.org/vesta/en/  
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* jamberoo http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
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* Jamberoo http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
Code that might read NWChem wavefunctions
Code that might read NWChem wavefunctions
* Fiesta http://perso.neel.cnrs.fr/xavier.blase/fiesta/
* Fiesta http://perso.neel.cnrs.fr/xavier.blase/fiesta/

Revision as of 10:42, 16 November 2016

A variety of programs can display cube files from charge density and ESP and/or use Molden files generated by NWChem

Code that might read NWChem wavefunctions