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Dr. Dallas Warren Drug Delivery, Disposition and Dynamics Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3010 dallas.war...@pharm.monash.edu.au +61 3 9903 9167 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. > -----Original Message----- > From: gmx-users-boun...@gromacs.org [mailto:gmx-users- > boun...@gromacs.org] On Behalf Of nishap.pa...@utoronto.ca > Sent: Wednesday, 17 March 2010 8:32 AM > To: gmx-users@gromacs.org > Subject: [gmx-users] density vs time > > Hello, > > I am simulating one methane molecule in 899 water molecues in the > box size of 3 3 3 nm (27nm^3). I would like to determine density vs > time. Is there a way I can do that? I am running my simulation at > constant Volume i.e. no pressure coupling. I tried using g_density but > it gives me density vs box(nm). > > Any suggestions would be useful. > > Thanks. > > Nisha P > > -- > 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/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/mailing_lists/users.php -- 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/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/mailing_lists/users.php
