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conda-forge.org : vmd-python
vmd-python is Visual Molecular Dynamics (VMD) built as a Python extension module, with a few usability improvements. It includes functionality for loading and manipulating a variety of molecule file formats, working with trajectories, and many assorted plugins.
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purl: pkg:conda/vmd-python
License: Other
Latest release: over 4 years ago
First release: about 6 years ago
Stars: 102 on GitHub
Forks: 22 on GitHub
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Last synced: 4 days ago