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ParmEd is a general tool for aiding in investigations of biomolecular systems using popular molecular simulation packages, like Amber, CHARMM, and OpenMM written in Python.
homepage: http://parmed.github.io/ParmEd/html/index.html
| version | versionsuffix | toolchain |
|---|---|---|
2.7.3 |
-Python-3.6.3 |
intel/2017b |
3.2.0 |
-Python-3.7.4 |
intel/2019b |
3.2.0 |
-Python-3.8.2 |
intel/2020a |
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