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conda-forge.org : gromacswrapper
GromacsWrapper is a Python package that wraps system calls to GROMACS tools into thin classes. This allows for fairly seamless integration of the GROMACS tools into Python scripts.
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Source
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purl: pkg:conda/gromacswrapper
Keywords: gromacs, gromacswrapper, molecular-dynamics, python, science
License: CNRI-Python-GPL-Compatible
Latest release: over 1 year ago
First release: over 1 year ago
Dependent packages: 1
Stars: 142 on GitHub
Forks: 47 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 23 days ago