Tactic

mmic_autodock_vina

Performs molecular docking with AutoDock Vina.

mmic_ffpa_gmx

Assigns force field parameters to molecules based on existing force fields using Gromacs.

mmic_mda

Provides converters between MMSchema and MDAnalysis..

mmic_optim_gmx

Performs energy minimization with Gromacs.

mmic_parmed

Provides converters between MMSchema and ParmEd.

mmic_qcschema

Provides converters between MMSchema and QCSchema.