Hi Abid, To extend a run I use something like this
For 50 ns tpbconv -s previous.tpr -extend 50000 -o next.tpr mdrun -s next.tpr -cpi previous.cpt Rohit On Tue, Feb 24, 2015 at 4:03 AM, Abid Channa <abid.cha...@hotmail.com> wrote: > Hi gromacs users, > > I am working membrane complex simulation of 20 > ns, 100,0000 steps , my simulation is reached 40,00000 steps it stoped > by mistakenly , How I can extend this 40 lac steps to 1 crore steps > rather than starting , thanks in advance > > Abid Ali Channa, > Junior Research Fellow, > Lab No. P-133, Computational Chemistry Unit, > Dr .Panjwani Center for Molecular Medicine and Drug Research, > International Center for Chemical and Biological Sciences, > University of Karachi-75270. > Karachi-Pakistan. > UAN # (92-21) 111-222-292 Ext. (309) > Cell # +923013553051 > > > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
