modified on 20 September 2017 at 11:15 ••• 12,471 views

Software supporting NWChem

From NWChem

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(Programs that can display cube files from charge density and ESP and/or use Molden files)
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* 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
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== DISCLAIMER ==
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While we have done our best to compile an exhaustive list of Software using NWChem, we might have missed packages and/or incorrectly described some software features. Please use this  [[Special:AWCforum/post/todo_new_t/id12 | link]] to provide feedback on this page content.

Revision as of 11:06, 17 November 2016

Contents

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

DISCLAIMER

While we have done our best to compile an exhaustive list of Software using NWChem, we might have missed packages and/or incorrectly described some software features. Please use this link to provide feedback on this page content.