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Software supporting NWChem

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(User interface software)
(Programs that can display cube files from charge density and ESP and/or use Molden files)
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* '''ChemShell''' is a computational chemistry environment for standard quantum chemical or force field calculations http://community.hartree.stfc.ac.uk/wiki/site/admin/chemshell.html
* '''ChemShell''' is a computational chemistry environment for standard quantum chemical or force field calculations http://community.hartree.stfc.ac.uk/wiki/site/admin/chemshell.html
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== Programs that can display cube files from charge density and ESP and/or use Molden files ==
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== Programs that can display cube files from [[Release66:DPLOT#GAUSSIAN_--_Gaussian_Cube_format | charge density ]] and [[Release66:Properties#Gaussian_Cube_Files | ESP]] and/or use Molden files ==
* 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  

Revision as of 18:51, 16 November 2016

User interface software

  1. No longer been actively developed
  2. The WebMo interface might not be compatible with NWChem 6.0 and later versions

Codes performing post-processing on NWChem wavefunctions

Programs that can display cube files from charge density and ESP and/or use Molden files