[gmx-users] g_mmpbsa python script error

[Amali Guruge]

Dear All,


I installed g_mmpbsa tool for binding energy calculation for my GROMACS
runs. When I gave the command,

python MmPbSaStat.py -m energy_MM.xvg -p polar.xvg -a sasa.xvg

I got the following error.

python: can't open file 'MmPbSaStat.py': [Errno 2] No such file or directory

Please can anyone help me to solve this problem.

Thank you.