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jchodera / packages

Package Name Access Summary Updated
openmmforcefields public No Summary 2025-03-25
perses public Experiments with expanded ensemble simulation to explore chemical and mutational space 2025-03-25
parmed public A package for parsing, interconverting, manipulating, and simulating biomolecular simulations with many packages 2025-03-25
openforcefield public No Summary 2025-03-25
ambertools public AmberTools 2025-03-25
openmm public A high performance toolkit for molecular simulation. 2025-03-25
modeller None Comparative modeling by satisfaction of spatial restraints 2025-03-25

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