/tools/ligpargen

ligpargen

Isra3l/ligpargen

79 stars31 forksPythonAdded February 4, 2026
summary

LigParGen is an automatic parameter generator for small organic molecules using OPLS-AA force fields. It accepts multiple molecular formats and produces output files compatible with various molecular dynamics software, facilitating molecular simulations and parameterization.

topics

molecular-dynamicsmolecular-dynamics-simulationoplsopls-aacm1aalchemical-free-energy-calculationsmonte-carlo-simulation

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