Hi GMX Users, I am trying to merge some trajectories. Some of the trajectories are not matching correctly. There is a discrepancy in the number of atoms. Is there a way to report on the atom count for all these trajectories so I can know which ones to exclude?
trjcat -f */*.xtc ------------------------------------------------------- Program trjcat, VERSION 4.0.5 Source code file: gmx_trjcat.c, line: 100 Fatal error: Different numbers of atoms (3884/3907) in files -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
