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mopac7

Community

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

Usage Tracking

7.10
7.01
7.00
3 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

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

Last Updated

Mar 6, 2019 at 06:28

License

Public Domain

Total Downloads

282

Supported Platforms

linux-64
macOS-64

Unsupported Platforms

win-64 Last supported version: 7.00