Hi Erick, Thank you for you responce. I am sorry but I dont unterstand the term "_binary_ identical results". The first simulation was run on a linux machine (pentium 4) with gromacs 3.2 from the rpm included in suse. The new machine will be (Pentium4 Xeon) with gromacs 3.3 (manual compiled) with SDSC"s Rocks clustering system. I think that the architecturesare more or less the same. I am correct??? So I could continue the job in the new machine???
Best Regards, Anthony On Tuesday 07 August 2007 5:25 pm, Erik Lindahl wrote: > Hi Anthony, > > As long as the version you're continuing with is the same or more > recent than the one you started with it should work fine; all gromacs > output files are stored in portable formats and are can be read by > newer versions. > > You are not guaranteed _binary_ identical results, though - that > depends on the compiler, or if you are running on architectures where > we use tuned assembly loops. > > > Cheers, > > Erik > > On Aug 7, 2007, at 10:57 PM, Anthony Cruz wrote: > > Hi users: > > I have made some simulation in one of our workstation. Now I want > > to extend > > the simulations few nanoseconds. I can continue the simulations in > > other > > machine without affecting the results? I need to use the same gromacs > > version? > > > > Best Regards, > > > > Anthony > > _______________________________________________ > > 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 > > _______________________________________________ > 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 _______________________________________________ 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
