sudheer babu wrote: > Hi all, > I have been running mdrun in Parallel for few hours due to full disk it > crashed in between, later when I use trjconv command trjconv -f .trr -o xtc > for convert .trr to .xtc its showing > > "Program trjconv, VERSION 3.3.1 > Source code file: trnio.c, line: 66 > > File input/output error: > Can not determine precision of trn file"
have you tried trjconv -ndec ? Jochen > > cant I make .trr to .xtc? > what may be the problem how can I remedy this error. > Any suggestions would be appreciated > Thanks in advance > > > > ------------------------------------------------------------------------ > > _______________________________________________ > 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 -- ************************************************ Dr. Jochen Hub Max Planck Institute for Biophysical Chemistry Computational biomolecular dynamics group Am Fassberg 11 D-37077 Goettingen, Germany Email: jhub[at]gwdg.de Tel.: +49 (0)551 201-2312 ************************************************ _______________________________________________ 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
