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prepmd

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A utility to automatically prepare structures from the PDB for molecular dynamics simulation

Installation

To install this package, run one of the following:

Conda
$conda install ccpbiosim::prepmd

Usage Tracking

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About

Summary

A utility to automatically prepare structures from the PDB for molecular dynamics simulation

Last Updated

Apr 20, 2026 at 14:17

License

GNU Affero General Public License v3.0

Supported Platforms

linux-64