Dear Lal, It would help if you mentioned the commadns you used and whatever else you tried. Maybe it's a good time to read http://catb.org/~esr/faqs/smart-questions.html
Tsjerk On Sat, Mar 29, 2008 at 8:56 AM, s lal badshah <[EMAIL PROTECTED]> wrote: > Dear Experts, > Hi, I have done equilibration of a protein but during equilibration due to > power supply cut off a crash occurred after which I restarted with the > command tpbconv. > > Now I want to start molecular dynamics simulation but confused how to start > them.My files before crash are: > Pr.mdp pr.tpr pr .trr pr.edr pr.log > while the files generated after crash are: > myrestar.edr myrestart.gro myrestart.log restart.tpr > while my md input file is md.mdp > Please wrote a command in ful from my files so that I can continue my work. > Will be thankful for your help. > Regards, > Lal badshah. > > > SYED LAL BADSHAH > M.Phil Scholar > NCE in Physical Chemistry, > University of Peshawar. > NWFP,Pakistan. > Cell # 03349060632. > > Send instant messages to your online friends http://uk.messenger.yahoo.com > _______________________________________________ > gmx-users mailing list [email protected] > 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 > -- 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 [email protected] 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
