On 2/17/15 12:31 PM, Jin Zhang wrote:
Dear all, We're doing free energy calculation and found some of my lambda job crashes due to the combination of position restraint +refcoord_scaling COM. All crashes happened at NPT steps. By checking each energy term, we found the Position Rest. term is surprisingly as high as 10^6 kJ/mol, the others look fine. Either turn of position restrain or refcoord_scaling could avoid the simulation to be crashed. We tried to see if there's mismatch of either COM or coordinate and found no direct answer. Any help would be appreciated! In the tpr file refcoord-scaling = COM posres-com (3): posres-com[0]= 3.15034e-01 posres-com[1]= 4.48110e-01 posres-com[2]= 5.17730e-01 COM of protein-ligand calculated by t_traj -com -ox 3.02422 4.30169 4.84964
If the reference COM is defined as (0.315,0.448,0.518) and your actual coordinates are what you're shown above, there will inherently be a huge restraint potential as mdrun tries to bias the coordinates towards the defined reference. I suspect something is wrong in your definition of your reference.
-Justin
coordinate of 1st atom in tpr: posres_xA[ 0]={ 1.39783e-01, -9.56922e-02, 1.22536e+00} coordinate of 1st atom in gro: 1MOL C1 1 3.164 4.206 6.075 The same thing was also found in a normal non-free energy simulations with combination of position restrain and refcoord-scaling. Later on, we found some other people also have the same problem when use that combination to do free energy calculation. http://comments.gmane.org/gmane.science.biology.gromacs.user/66177 It makes more sense to me to turn on refcoord_scaling while using position restraint. Again, any help to understand this would be appreciated! Regards, Jin
-- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.