Hi, > we have checked it., but of no use it giving some error., > for your kind information, this "trjconv_mpi" command works for a protein > with a drug molecule, a protein moleclue, a dimer, etc..
So it's not trjconv_mpi, it's the trajectory that's wrong. Could you give the directory listing? (ls -l) Tsjerk -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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
