Dear XAvier,
Thank you very much for your answer. I have posted my .mdp file in the bottom of the email - as I haven't specified comm_mode or nstcomm, the default values should be used - this is also confirmed in the .log file: nstcomm = 1 comm_mode = Linear This should be fine, right? I have indeed removed the overall COM motion for each step of the simulation? Just to be sure: To convert the .trr file to an .xtc I could use this command: trjconv -f dmpclim32-all.trr -novel -center -fit rot+trans -pbc whole -s dmpclim32-1.tpr -o dmpclim32-all.xtc I should not use -center (is that redundant when having nstcomm and comm_mode in the .mdp file?) or -fit rot+trans? Would your advice be to use -pbc nojump or just not -pbc at all? One last question: What is really the difference between -pbc nojumb and whole? I looked at g_msd -h for version 4.0.2, 4.0.3, and 4.0.4 (I'm using 4.0.4) and they all had the -rmcomm option, the manual version 3.3 doesn't mention it however. Thank you, Sarah #################.mdp file############# title = DMPC-LIM bilayer, 1 LIM and 128 lipids cpp = /lib/cpp integrator = md dt = 0.002 ; ps tinit = 0 init_step = 5000 nsteps = 75000000 ;------------------------- ; Bond constraints define = ; posres etc. constraints = all-bonds ; constrain all bond lengths constraint_algorithm = lincs ; default lincs_order = 4 ; default ; X/V/F/E outputs nstxout = 5000 ; pos out --- 10 ps nstvout = 5000 ; vel out --- 10 ps nstfout = 0 ; force out --- no ;nstlog = 5000 ; energies to log (0.5 ps) nstenergy = 5000 ; energies to energy gile ; Neighbour list ns_type = grid ; neighlist type nstlist = 10 ; Freq. to update neighbour list rlist = 1.0 ; nm (cutoff for short-range NL) ; Coulomb interactions coulombtype = PME ; Particle Mesh Ewald rcoulomb = 1.0 ; nm (direct space sum cut-off) optimize_fft = yes ; optimal FFT plan for the grid ; van der Waals interactions vdwtype = Cut-off ; Van der Waals interactions rvdw = 1.0 ; nm (LJ cut-off) ; Temperature coupling Tcoupl = berendsen tc-grps = DMPC LIM_SOL tau_t = 0.1 0.1 ; ps ref_t = 310 310 ; K ; Energy monitoring energygrps = DMPC LIM_SOL ; Pressure coupling Pcoupl = berendsen Pcoupltype = semiisotropic ; semi: (xy) and (z) separately tau_p = 1.0 1.0 ; ps compressibility = 4.5e-5 4.5e-5 ; 1/bar (water @ 1 atm, 300 K) ref_p = 1.0 1.0 ; bar ##################################### ________________________________ Fra: gmx-users-boun...@gromacs.org på vegne af XAvier Periole Sendt: fr 05-06-2009 09:34 Til: Discussion list for GROMACS users Emne: Re: [gmx-users] diffusion coefficient with g_msd On Jun 4, 2009, at 4:18 PM, Sarah Witzke wrote: > Dear gromacs users, > > > > I have done several simulations with small lipophilic, molecules > diffusing into a DMPC bilayer. > > I would like to calculate the diffusion coefficient of the molecules > inside the membrane, and therefore I looked at g_msd. The manual > (version 4.0) states on p. 250 (manual pages) that g_msd uses the > Einstein relation. Reading "Molecular Modelling: principles and > applications" 2.ed. by Andrew Leach it is explained that the "for > calculating the diffusion coefficient the mean-squared distances > should not be limited by the edges of the periodic box. In other > words, we require a set of positions that have not been translated > back into the central simulation cell." This makes sense since I try > to calculate the distance a molecule diffuse. > > I haven't been able to find any mention of how gromacs handle this > either in the manual or on the wiki page. The search function on the > old webpage directs me to the new webpage, which doesn't give any > results for "g_msd" or "diffusion coefficient" or alike, so my > apologies for asking a question I could have found the answer to I > old emails. When I google I get some of the old emails on g_msd from > the gromacs website, but I can only read some of them (the others > direct me to an empty page in the new webpage). > > > > The first question is whether I can use my .xtc file made with this > command from the original .trr file: > > trjconv -f dmpclim32-all.trr -novel -center -fit rot+trans -pbc > whole -s dmpclim32-1.tpr -o dmpclim32-all.xtc (for fitting and > centring the DMPC group is used) > > I would guess I could not, but should I then do the command again > creating a new .xtc file, but without using -center and -pbc whole? You are right. You can not use this trajectory. The fitting procedure will alter the diffusion of the system overall. If you had to do something it would be to use -pbc nojump to allow the molecules to freely diffuse. g_msd takes care of the periodicity of your system. So you do not have to fit or anything. > > > > My second question is why g_msd has the option -rmcomm to remove COM > motion? How is g_msd created so that the diffusion coefficient can > be calculated if COM motion is removed? The removal of the center of mass of the ENTIRE system is necessary before calculating the msd. This is generally done during the run using options in the mdp file. Which version you are using? I'd never seen the -rmcomm before? You can try to determine your msd with and without the option and see if it affects your result. This would depend on the removal or not of the COM motion in your simulation. XAvier. > > > Thank you very much for your time, > > Sarah > > _______________________________________________ > 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 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://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 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
