On 03/08/11, Sanku M <msank...@yahoo.com> wrote: > > <!-- DIV {margin:0px;} --> > > > > > OKK, But, before, I have tried using md as integrator where I start the > initial velocity as 280K ( which makes sense as the minimized configuration > is essentially at low temperature) and have used Nose-hoover at 300K and I > never had problem in getting the desired 300K after running a short NVT > simulation as equilabration. > The problem arises when sd integrator is used. > In fact, I just tried to generate the initial velocity at 300K along with sd > integrator. I got the 303 K as average temperature again. The same simulation > using md integrator always gives rise to 300K as average temperature( when > used in conjunction with Nose-Hoover ) , even if I generate velocity at 280 K > or 300K . > > > I guess that the initial velocity-generation temperature should not be an > issue here. The sd integrator in contrast to md integrator may be the > problem. > > > > > >
Or your use of it... check out manual 7.3.3 and how the value of ref_t is relevant. Mark > > > > > > > > > > From: Justin A. Lemkul <jalem...@vt.edu> > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Sent: Tue, August 2, 2011 8:40:21 PM > Subject: Re: [gmx-users] Problem with temperature and stochastic dynamics in > FEP > > > > > Sanku M wrote: > > Hi Justin, > > So, do you suggest that after minimization, I should generate the > >velocity at 300K instead ? > > i.,e for equilibration,should following the set-up? > > > > You should always equilibrate under the desired conditions. Never make > sudden changes, or else you're going to damage the stability of the system. > > -Justin > > > gen-vel = yes > >> > gen-temp = 300 > >> > gen-seed = -1 > > > > ------------------------------------------------------------------------ > > *From:* Justin A. Lemkul <jalem...@vt.edu> > > *To:* Discussion list for GROMACS users > <gmx-users@gromacs.org> > > *Sent:* Tue, August 2, 2011 8:26:16 PM > > *Subject:* Re: [gmx-users] Problem with temperature and stochastic dynamics > > in FEP > > > > > > > > Justin A. Lemkul wrote: > > > > > > > > > Sanku M wrote: > > >> Hi Justin, > > >> I first performed two minimization using steep and l-bfgs as the > >method on the solvated system for each lambda. Then I ran a 500ps NVT > >simulation on minimized system ( for each lambda) where essentially same > >.mdp file was used except the following change: > > >> gen-vel = yes > > >> gen-temp = 280 > > > >> gen-seed > = -1 > > >> > > >> So, essentially, I heated the minimized system up from 280 K with ref_t > >300K using sd integrator. But, here also I found the average temperature > >goes to 303 K( instead of 300 K) . > > > > > > Unless you did simulated annealing in between, you didn't heat the > >system, you suddenly jolted the temperature, which is probably not stable. > >Maybe the integrator/Langevin thermostat does not react well to these > >conditions. Equilibrate under the conditions you wish to collect data. Your > >data collection uses NPT, so running NVT at a different temperature and > >suddenly changing the temperature and introducing pressure coupling is not > >an appropriate procedure. If nothing else, your data will be unreliable, > >even if your temperature was correct. > > > > > > > Sorry, misread the previous .mdp settings. You're still using > NVT, but the point about the temperature is still valid here. > > > > -Justin > > > > -- ======================================== > > > > Justin A. Lemkul > > Ph.D. Candidate > > ICTAS Doctoral Scholar > > MILES-IGERT Trainee > > 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 > > <mailto: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 > > <mailto:gmx-users-requ...@gromacs.org>. > > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > -- > ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > 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://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 > 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 > > <mailto: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 > <mailto:gmx-users-requ...@gromacs.org>. > > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > -- ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > 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://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 > > > > > > > > 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 > > <mailto: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 > > <mailto:gmx-users-requ...@gromacs.org>. > > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > -- ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > 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://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 > 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 > > <mailto: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 > <mailto:gmx-users-requ...@gromacs.org>. > > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > -- ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > 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://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