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MolecularDynamics

This repo contains scripts to run MD in different softwares, automate runs etc.

Gromacs:

Contains the shell script to automate the setup and running of gromacs jobs.

Openmm:

Contains python scripts to setup and run MD jobs using opnemm.

Desmond:

Contains scripts to setup and queue MD simulations for desmond.

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Interactive Script for running GROMACS

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