sudheer babu wrote: > Hi users, > I am running membrane protein simulation in between system crashed due to > power fluctuations, I am trying to extend this run by using tpbconv command > tpbconv -f 1ns.trr -e 1ns.edr -s 1ns.tpr -o new1ns.tpr > it showed that > > Reading toplogy and shit from 1ns_2timeTh6_9inpopc.tpr > Reading file 1ns_2timeTh6_9inpopc.tpr, VERSION 3.3.1 (single precision) > Modifying ir->bUncStart to TRUE > > READING COORDS, VELS AND BOX FROM TRAJECTORY 1ns.trr... > > trn version: GMX_trn_file (single precision) > Read frame 10001: step 500000 time 1000.000 > > Using frame of step 500000 time 1000 > Opened 1ns_2timeTh6_9inpopc.edr as single precision energy file > Reading frame 50000 time 1000.000 > > READ 3 PRESSURE COUPLING MU'S FROM 1ns.edr > > 0 steps (0 ps) remaining from first run. > You've simulated long enough. Not writing tpr file
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ Use -until or -extend (in latest gromacs) if you want to simulate longer. best, Jochen > > gcq#71: "I Want to Know Right Now" (Meatloaf) > > Can anyone tell why its not writing new.tpr file > any suggestion 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
