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. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
