Collection of computational methods concerning molecular dynamics
Run the following commands to set up your environment.
'''bash pip install openmm pyemma autopep8 pip install git+https://github.com/openmm/pdbfixer.git --no-dependencies '''
Collection of computational methods concerning molecular dynamics
Run the following commands to set up your environment.
'''bash pip install openmm pyemma autopep8 pip install git+https://github.com/openmm/pdbfixer.git --no-dependencies '''