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 2] No such file or directory Please can anyone help me to solve this problem.
The error message is telling you the script isn't in your working directory. -Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ================================================== -- 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.
