> However, the time value (4 in this example) is limited to 6 digits. Sounds like this should be increased? There's a pending change to replica exchange, so this could be added to 4.6 without disrupting the release timing.
On Wed, Sep 26, 2012 at 11:22 AM, Andreas Zink <zinka...@googlemail.com> wrote: > Dear all, > > I could finally demux my REMD trajectories with high EAF. They look fine, > but I'm not 100% sure about it. > > Unfortunately, there seems to be a "bug" in mdrun. As you migh know, the log > files contain the exchange attempts like: >> >> Replica exchange at step 2000 time 4 >> Repl ex 0 1 2 3 x 4 5 >> Repl pr .00 1.0 > > However, the time value (4 in this example) is limited to 6 digits. It's not > really a bug because I think GROMACS recommends EAFs of max. 1/ps. But if > you exchange every 0.5 ps (EAF= 2/ps) you can run the simulation for max. > 99999 ps only. Otherwise your log will simply chop the time after the > decimal point, e.g. > >> Replica exchange at step ... time 99999.5 >> ... >> >> Replica exchange at step ... time 100000 >> ... >> >> Replica exchange at step ... time 100000 >> ... >> >> Replica exchange at step ... time 100001 >> ... > > I have written a Perl script which fixes the time values, based on the given > number of steps and stepsize. Additionally the demux.pl script was changed > because it also chops after 6 digits. I simply changed: >> >> printf(NDX "%-20g",$t); > > in the "pr_order" and "pr_revorder" subroutines to: >> >> printf(NDX "%-20.2f",$t); > > and it works just fine. > > Like I said the trajectories look fine, but I'm not really sure if it's > actually correct that way. I would be happy if anyone would like to discuss > this :) > > > Cheers, > > Andi > > > > > Am 24.09.2012 08:49, schrieb Andreas Zink: > >> Dear all, >> >> I've done some REMD simulations using a quite high exchange attempt >> frequency (10 attempts per ps) as proposed by Sindhikara et al. ("Exchange >> Often and Properly in Replica Exchange Molecular Dynamics",J. Chem. Theory >> Comput. 2010, 6, 2804–2808 ). >> Unfortunately, I have now recognized that the demux perl script cannot >> account for an EAF which is higher than the saving frequency in the >> trajectory. >> >> Comments from demux.pl: >> # If your exchange was every N ps and you saved every M ps you can make >> for >> # the missing frames by setting extra to (N/M - 1). If N/M is not integer, >> # you're out of luck and you will not be able to demux your trajectories >> at all. >> >> In my case exchanges every 0.1 ps and saved every 5 ps >> >> Changing the demux.pl script, so that it writes the "replica_index.xvg" >> with a higher precision (time in ps) should be no problem. However, my >> question is: will this work together with trjcat? Does trjcat search for the >> timeframe given in the first column of "replica_index.xvg", or does it links >> each line to one saved timeframe? If so, could I just delete the additional >> lines in "replica_index.xvg"? >> >> I would be really happy if someone could help me with this! >> Thanks! >> >> Andi >> > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists