On 7/2/16 9:22 AM, Amali Guruge wrote:
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
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 an
