Dear Justin, Thank you very much for your quick reply.
Regards, Ramesh. On Wed, Jan 2, 2013 at 10:24 AM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 1/1/13 11:48 PM, ramesh cheerla wrote: > >> Dear Gromacs users, >> >> I am performing umbrella sampling >> simulations by selecting configurations with spacing window of 0.02nm >> from >> pulling simulations with the following options in .mdp file to get PMF >> along a axis for permeation of ion through a channel. >> >> ; Pull code >> pull = umbrella >> pull_geometry = position ; simple distance increase >> pull_dim = N Y N >> pull_vec1 = 0 -1 0 >> pull_start = yes ; define initial COM distance > 0 >> pull_ngroups = 1 >> pull_group0 = FIXEDATOM >> pull_group1 = SMDATOM >> pull_rate1 = 0.0 ; 0.01 nm per ps = 10 nm per ns >> pull_k1 = 2000 ; kJ mol^-1 nm^-2 >> pull_init1 = 0 >> >> And am using g_wham to get PMF, while using g_wham, am getting the >> warnings like : >> WARNING, no data point in bin 139 (z=-0.492557) ! >> You may not get a reasonable profile. Check your histograms! >> Warning, poor sampling bin 193 (z=-0.364322). Check your histograms! >> Warning, poor sampling bin 194 (z=-0.361947). Check your histograms! >> Warning, poor sampling bin 195 (z=-0.359572). Check your histograms! >> Warning, poor sampling bin 196 (z=-0.357197). Check your histograms! >> Warning, poor sampling bin 197 (z=-0.354823). Check your histograms! >> Warning, poor sampling bin 198 (z=-0.352448). Check your histograms! >> Warning, poor sampling bin 199 (z=-0.350073). Check your histograms! >> Initialized rapid wham stuff (contrib tolerance 6.66667e-08) >> Evaluating only 2115 of 3000 expressions. >> I have checked my histograms and PMF profile, by doing so I have >> understood >> that histograms overlapping is restricted to only some regions and there >> is >> no histograms at all in some regions i.e severe sampling problems at >> barrier regions. here I am sending the link that containing PMF profile >> that I have obtained, http://researchweb.iiit.ac.in/** >> ~bipin.singh/pmf.jpg <http://researchweb.iiit.ac.in/~bipin.singh/pmf.jpg> >> >> Can anybody tell me how can I get proper sampling at barrier regions is >> there any efficient way to do this, how about meta dynamics with suitable >> CV (collective variable) ? . >> >> >> > Use a stronger force constant in these barrier regions to restrict the > movement along the reaction coordinate. > > -Justin > > -- > ==============================**========== > > Justin A. Lemkul, Ph.D. > Research Scientist > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<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