modified on 20 September 2017 at 10:15 ••• 17,713 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  
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* molekel http://ugovaretto.github.io/molekel/
* gaussview  
* gaussview  
* 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/  
* jamberoo http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
* jamberoo http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html

Revision as of 19:42, 15 November 2016

A variety of program can display cube and/or Molden files generated by NWChem