Scripts for daily work in different kind of contexts
For free use, download the script that you need and modify it as long as you want.
sequences_alignment/ has some scripts in python to align amino-acid sequences
REMD/ has some scripts in bash for managing GROMACS workflow
molecular_python/ has some scripts for molecule manipulation
mainaxis_calculation/ has a (some) python script(s) to calculate moment of inertia of
a molecule to get the main axis and make a artificial separation between two group
of atoms.