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conda-forge.org : moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
Registry
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Source
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purl: pkg:conda/moltemplate
Keywords: amber, coarse-grained-molecular-dynamics, force-fields, lammps, lammps-data, lammps-script-creator, lammps-tool, molecular-dynamics, molecule-builder, molecule-editor, open-science, opls
License: MIT
Latest release: over 1 year ago
First release: about 2 years ago
Dependent repositories: 1
Stars: 179 on GitHub
Forks: 82 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 8 days ago