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

  • License: Public Domain
  • Home: http://openmopac.net/
  • 58 total downloads
  • Last upload: 7 years and 1 month ago

Installers

  • win-64 v7.10

conda install

To install this package run one of the following:
conda install mordred-descriptor::mopac7.1

Description


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