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pypi

mdms

An interface to one of the most popular Molecular Dynamics codes - Amber - which aids user in preparing and running their own simulations.

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Activity

Latest release
7y ago
Total releases
4
Cadence
~16 days
Last 12 months
0

Details

First release
Jun 24, 2019
Releases
Version Released
1.0.4 patch
1.0.3 patch
1.0.2 patch
1.0.0 initial