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mopac7.1

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

Installation

To install this package, run one of the following:

Conda
$conda install mordred-descriptor::mopac7.1

Usage Tracking

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About

Summary

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

Last Updated

Mar 12, 2019 at 09:41

License

Public Domain

Supported Platforms

win-64