Hi again, I thought your suggestions would work for my membrane, but it seems like the removal of COM translation of the bilayer and water separately does not stop the system from translating in the box. My new simulations are now soon crashing again since the lipids are crossing the pbc. I was using two comm-grps, one containing DPPC_CHOL_MOL and one with water. How is it possible that the system still is able to translate? Is there any other way to do this? Otherwise I have to manually translate the system back to its original position in the box after the simulation has crashed and then continue the simulation, but this is not very good since I cannot use the checkpoint file then and the continuation is not exact. Any suggestion what to do? Thanks in advance. Emma
________________________________________ Från: [email protected] [[email protected]] för Justin A. Lemkul [[email protected]] Skickat: den 27 april 2010 15:37 Till: Discussion list for GROMACS users Ämne: Re: [gmx-users] Constrained simulations crash when bilayer moves in the z direction in the box ERIKSSON, EMMA wrote: > Hi again, > Thanks Xavier for your reply. I didn't know that this mdp option > existed. However, I read the manual and also checked the mdout.mdp files > for my previous simulations, and I understood it as if those are the > default settings even if you don't specify any of them in the md.mdp > file. The default comm_groups is the whole system so I guess if I'm not > writing anything there it will take the whole system. In that case I > think that in my previous simulations the translational motion should > have been removed for the whole system, but since it's obviously not > remove something is wrong. Or did I misunderstand everything? My system > consists of DPPC lipids, cholesterol, water and one small molecule. > Should I specify comm_groups as only the lipids? In that case I get a > warning from grompp. You wrote comm-grps = membrane solvent + ions. Only > the water then? Interfacial systems such as membranes can translate independently of surrounding aqueous solvent. Thus, the lipids could move one way, the water can move in the other way, but overall, the net COM motion is zero. If you specify two groups, as Xavier suggested, you treat the COM motion more appropriately. So, more specifically: comm-grps = DPPC_CHOL_MOL SOL ...replacing, of course, whatever your small molecule name where I have "MOL." You will need a custom index group created by make_ndx to generate this first group. -Justin > Sorry that I didn't understand you explanation. > > Emma > > > ------------------------------------------------------------------------ > *Från:* [email protected] [[email protected]] > för XAvier Periole [[email protected]] > *Skickat:* den 27 april 2010 12:41 > *Till:* Discussion list for GROMACS users > *Ämne:* Re: [gmx-users] Constrained simulations crash when bilayer moves > in the z direction in the box > > > The crash seems to be expected as by crossing the pbc the distance will > change significantly > and in way the algorithm can not handle. > > Note that the overall translational motion of your system should always > be removed. > > The removal of the COM motion of your bilayer should be sufficient to > prevent the overall > motion of the bilayer. have a look at the following option in the mdp: > ; mode for center of mass motion removal > comm-mode = Linear > ; number of steps for center of mass motion removal > nstcomm = 1 > ; group(s) for center of mass motion removal > comm-grps = membrane solvent+ions > > > On Apr 27, 2010, at 12:07 PM, ERIKSSON, EMMA wrote: > >> Hi all! >> >> I have a problem regarding lipid bilayer simulations in Gromacs 4. >> During some of my simulations the whole system is moving in the z >> direction in the box, meaning that after some time the lipids are >> going out in the bottom of the box and coming in in the top of the >> box, since I'm using periodic boundary conditions. This doesn't >> matter (I think) when running non-constrained simulations, however >> when I'm constraining the distance between the lipids >> (pull_geometry=cylinder) and a molecule in the system the system >> explodes and the simulations crash when the lipids are starting to >> cross over to the other side. The fact that the system is moving in >> the box must be the problem since the system explodes exactly when the >> first lipid passes over to the other side and nothing like this ever >> happens when the bilayer is not moving in the box. Is there any way to >> freeze the cylindrical COM of the lipids or something like that so >> that they stay more or less in the middle of the box all the time? I >> don't want to use freezegrps and freezedim = N N Y as this freezes the >> lipids completely in the z direction, and that's not what I want, I >> want them to be free to move as before but I want to stop the whole >> system from moving too much in the z direction. Anyone that has >> experienced a similar problem or know how to go about with this? I >> would really appreciate any help I can get. Thanks. >> >> Emma >> -- >> gmx-users mailing list [email protected] >> <mailto:[email protected]> >> 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 [email protected] >> <mailto:[email protected]>. >> Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- ======================================== 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 [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
