v0.2.1

Fixed

• Base command bug

v.0.2.0

Change

• Download getEnergies.py script from the lie_md repo instead of MDStudio

First stable version

• Carry out MD with gromit follows by a reading energy step and residues decomposition
• Run gromit using both MPI and thread-MPI
• Tested in DAS5, Binac and VU-GT clusters