I mean that the entire [intermolecular_interaction] directive were commented out below; ;[ intermolecular-interactions ]
;[ bonds ] ;411 3173 6 0.55 2090 ;[ angles ] ;411 3173 3152 1 164.5 20.9 ;409 411 3173 1 122.3 20.9 ;[ dihedrals ] ;409 411 3173 3152 2 12.0 20.9 ;407 409 411 3173 2 75.6 20.9 ;411 3173 3152 3144 2 -126.0 20.9 I checked global atom number in .gro file of protein-ligand complex. It looks no problem. (407, 409 and 411 are atom number of protein, 3172, 3144 and 3152 are atom number of ligand in gro file of complex) Curiously, this error occurs when the vdW interaction between ligand and the environment becomes to turn-off(it means Lambda=0.7~1.0). Conversely, the calculations were finished normally when the vdW interaction remains(it means Lambda=0.0~0.7). Bests, Atsutoshi 2015/09/02 6:25、Justin Lemkul <jalem...@vt.edu> のメール： > > > On 9/1/15 10:12 AM, Atsutoshi Okabe wrote: >> Thanks, Justin. >> I want to add restraint between protein and receptor using >> [intermolecular-interactions] section(not comment out [bonds], [angles] >> [dihedrals] lines)in new support tool of GROMACS 5.1. >> But I got the error below and I don’t know what causes the problem. >> > > I understand what you want to do; I tested this code before it was merged so > I certainly know how it works :) > > I'm seeking clarification on what you said before: > > You said: "I tried to comment out the lower row involving [ > intermolecular-interactions ] in the topology file and confirmed that the > calculation was finished normally." > > What does this mean? The last line *only* or the entire > [intermolecular_interactions] directive? "Lower row" is not clear. > > The simplest check is to make sure your global atom numbers are right; if > they aren't then the physics will of course be unsound. > > -Justin > >> Bests, >> Atsutoshi >> >> 2015/09/01 11:17、Justin Lemkul <jalem...@vt.edu> のメール： >> >>> >>> >>> On 8/31/15 11:20 AM, Atsutoshi Okabe wrote: >>>> Hi all, >>>> >>>> I have a question about how to use inter-molecular bonded interaction tool >>>> in GROMACS 5.1. >>>> I want to calculate binding free energy between protein and ligand adding >>>> harmonic restraint force to prevent the ligand from leaving the binding >>>> site when the native ligand-receptor interaction are turned off. >>>> >>>> So, I added [ intermolecular-interactions ] in complex topology file below. >>>> [ molecules ] >>>> ; Compound nmols >>>> protein 1 >>>> CRW 3 >>>> ligand 1 >>>> SOL 11266 >>>> CL 5 >>>> >>>> [ intermolecular-interactions ] >>>> >>>> [ bonds ] >>>> 411 3173 6 0.55 2090 >>>> >>>> [ angles ] >>>> 411 3173 3152 1 164.5 20.9 >>>> 409 411 3173 1 122.3 20.9 >>>> >>>> [ dihedrals ] >>>> 409 411 3173 3152 2 12.0 20.9 >>>> 407 409 411 3173 2 75.6 20.9 >>>> 411 3173 3152 3144 2 -126.0 20.9 >>>> >>>> However, I got the following error. >>>> >>>> Reading file equil1.00.tpr, VERSION 5.1 (single precision) >>>> Changing nstlist from 10 to 40, rlist from 1 to 1 >>>> >>>> Using 8 MPI processes >>>> Using 1 OpenMP thread per MPI process >>>> >>>> Non-default thread affinity set probably by the OpenMP library, >>>> disabling internal thread affinity >>>> [proxy:0:0@leon304] HYDT_dmxu_poll_wait_for_event >>>> (./tools/demux/demux_poll.c:70): assert (!(pollfds[i].revents & ~POLLIN & >>>> ~POLLOUT & ~POLLHUP)) failed >>>> [proxy:0:0@leon304] main (./pm/pmiserv/pmip.c:387): demux engine error >>>> waiting for event >>>> [mpiexec@leon304] HYDT_bscu_wait_for_completion >>>> (./tools/bootstrap/utils/bscu_wait.c:101): one of the processes terminated >>>> badly; aborting >>>> [mpiexec@leon304] HYDT_bsci_wait_for_completion >>>> (./tools/bootstrap/src/bsci_wait.c:18): bootstrap device returned error >>>> waiting for completion >>>> [mpiexec@leon304] HYD_pmci_wait_for_completion >>>> (./pm/pmiserv/pmiserv_pmci.c:521): bootstrap server returned error waiting >>>> for completion >>>> [mpiexec@leon304] main (./ui/mpich/mpiexec.c:548): process manager error >>>> waiting for completion >>>> >>>> I tried to comment out the lower row involving [ >>>> intermolecular-interactions ] in the topology file and confirmed that the >>>> calculation was finished normally. >>>> (Of course, the ligand was leaving from the binding site when the >>>> ligand-receptor interaction are completely turned off.) >>>> Could you advice me how to solve this error? >>>> >>> >>> You mean when you comment out all of the intermolecular interactions, or >>> literally just the last line. If the latter, then you've found your >>> problem. >>> >>> -Justin >>> >>> -- >>> ================================================== >>> >>> 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. >> > > -- > ================================================== > > 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. -- 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.
