Dear Expert, Kindly apologise for putting up a question not exactly related to gromacs.
I have a 30ns protein ligand simulation trajectory from Gromacs. I would like to use the last 5ns (i.e 25-30 ns) of the trajectory for binding energy calculation. As mentioned in the g_mmpbasa article i want to use 10ps snapshots. I assumed that the starting and ending frames and the 10ps snapshots conditions are passed in the option when calling the g_mmpbsa command. Kindly verify if I'm doing it right. g_mmpbsa -f 1EBZ.xtc -s 1EBZ.tpr -n 1EBZ.ndx -i ../pbsa.mdp -pdie 2 -pbsa -decomp -b 25000 -e 30000 -dt 10 here, -b 25000 is used to indicate that frame at 25ns is used as starting frame. Similarly -e 30000 is used to indicate ending frame corresponding to 30ns. Also -dt 10 is use assuming 10ps snapshots will be used. Please correct me if I'm wrong. Any references will be appreciated. Thanks, Seke -- 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.
