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a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.

  • License: Public Domain
  • Home: http://openmopac.net/
  • 248 total downloads
  • Last upload: 5 years and 6 months ago

Installers

  • linux-64 v7.01
  • win-64 v7.00
  • osx-64 v7.01

conda install

To install this package run one of the following:
conda install mordred-descriptor::mopac7

Description


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