I used g_energy before but i just obtained density (y-axis) versus box length (x axis). now i wish to obtain density vs time
thanks --- On Tue, 10/28/08, Justin A. Lemkul <[EMAIL PROTECTED]> wrote: > From: Justin A. Lemkul <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] density graph ( density vs time) > To: [EMAIL PROTECTED], "Discussion list for GROMACS users" > <gmx-users@gromacs.org> > Date: Tuesday, October 28, 2008, 11:31 PM > hhhh huan wrote: > > Dear all, > > > > Previously i obtained a density (y-axis) versus box > length (x axis) using g_density.. > > > > So now i wonder is it there is another way that we can > use other way to obtain a density (y axis) versus time > length (x-axis). > > > > Use g_energy. > > -Justin > > > Thanks.. > > > > > > --- On Tue, 10/28/08, Mark Abraham > <[EMAIL PROTECTED]> wrote: > > > >> From: Mark Abraham <[EMAIL PROTECTED]> > >> Subject: Re: [gmx-users] density graph ( density > vs time) > >> To: "Discussion list for GROMACS users" > <gmx-users@gromacs.org> > >> Date: Tuesday, October 28, 2008, 4:46 PM > >> hhhh huan wrote: > >>> Dear all gmx-users and developers. > >>> > >>> I wish to get a density graph with density > versus time > >> instead of nm, so how can i obtained this? > >> > >> Please ask a more specific question. We can't > tell > >> whether your problem > >> is knowing what tool to use, how to use it, how to > label > >> axes of plots > >> or something else. > >> > >> Mark > >> _______________________________________________ > >> 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 > > > > -- > ======================================== > > Justin A. Lemkul > Graduate Research Assistant > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== _______________________________________________ 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
