Dear gmx.
I run 100ns simulation of my protein with ligand. After completing the 100ns, the output doesnt give .xtc and .tpr files of final output. i could find .cpt .edr .gro .tpr files of final output. Please guide me how can i get the final output of these files ? Thanks -- 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.
