modified on 20 September 2017 at 11:15 ••• 12,502 views

Software supporting NWChem

From NWChem

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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.
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== User interface software ==
== User interface software ==
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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 11:19, 17 November 2016

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.

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