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1. pol_openmm pol_openmm Public

   Forked from paduagroup/pol_openmm

   Create input files with polarisable force field for OpenMM

   Python 1

2. fftool fftool Public

   Forked from paduagroup/fftool

   Tool to build force field input files for molecular simulation

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3. clandpol clandpol Public

   Forked from heigoers/clandpol

   Polarisable force field for ionic liquids

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4. openMM_tools openMM_tools Public

   Forked from heigoers/openMM_tools

   Scripts for OpenMM

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5. small_scripts small_scripts Public

   Small python script useful for MD simulations

   Jupyter Notebook