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-- Ray Luo, Ph.D. Professor of Structural Biology/Biochemistry/Biophysics, Chemical Physics, Biomedical Engineering, and Chemical Engineering Department of Molecular Biology and Biochemistry University of California, Irvine, CA 92697-3900 On Thu, Jan 2, 2020 at 10:15 PM Ray Luo <rluo.uci.edu> wrote: > > Please change the line to: > istrng=0.150, radipot=0 > > There are extra * in the line. > > All the best, > Ray > > -- > Ray Luo, Ph.D. > Professor of Structural Biology/Biochemistry/Biophysics, > Chemical Physics, Biomedical Engineering, and Chemical Engineering > Department of Molecular Biology and Biochemistry > University of California, Irvine, CA 92697-3900 > > On Thu, Jan 2, 2020 at 9:38 PM Rui Chen <rchen6.ualberta.ca> wrote: > > > > Dear Ray, > > > > I changed the input file to: > > Input file for running GB & PB > > &general > > startframe=7000, endframe=7500, interval=100, keep_files=0, > > / > > &gb > > > > igb=8, > > > > saltcon=0.150, *radipot=0,* surften=0.0072, > > > > > > surfoff=0.0, molsurf=0, > > / > > &pb > > istrng=0.150, *radipot=0,* > > / > > > > I got the following error: > > InputError: Unknown variable radipot in &gb > > Enter `MMPBSA.py.MPI --help` for help > > ------------------------------------------------------- > > Primary job terminated normally, but 1 process returned > > a non-zero exit code.. Per user-direction, the job has been aborted. > > ------------------------------------------------------- > > -------------------------------------------------------------------------- > > mpirun detected that one or more processes exited with non-zero status, > > thus causing > > the job to be terminated. The first process to do so was: > > > > Process name: [[31708,1],0] > > Exit code: 1 > > > > By the way, I used Amber/16 (the newest version) in our local cluster to > > calculate the binding free energy. Should I use other clusters and maybe > > the newest version of Amber? > > > > Best regards, > > Rui > > > > On Thu, Jan 2, 2020 at 5:38 PM Ray Luo <rluo.uci.edu> wrote: > > > > > Hi Rui, > > > > > > I think you are probably using one of the earlier versions that set > > > radiopt=1 by default. Please set "radipot=0" after "istrng=0.150," in > > > your input file and you should be good to go. > > > > > > All the best, > > > Ray > > > -- > > > Ray Luo, Ph.D. > > > Professor of Structural Biology/Biochemistry/Biophysics, > > > Chemical Physics, Biomedical Engineering, and Chemical Engineering > > > Department of Molecular Biology and Biochemistry > > > University of California, Irvine, CA 92697-3900 > > > > > > On Thu, Jan 2, 2020 at 4:29 PM Rui Chen <rchen6.ualberta.ca> wrote: > > > > > > > > Hello, > > > > > > > > I am running MMPBSA for the first time using the following script: > > > (because > > > > I only want to check if the script works or not, so I specified large > > > > interval, so that I can get results in 5 min) > > > > Input file for running GB & PB > > > > &general > > > > startframe=7000, endframe=7500, interval=100, keep_files=0, > > > > / > > > > &gb > > > > > > > > igb=8, > > > > > > > > saltcon=0.150, surften=0.0072, > > > > > > > > surfoff=0.0, molsurf=0, > > > > / > > > > &pb > > > > istrng=0.150, > > > > / > > > > > > > > I got the following error when I run PBSA and GBSA together: CalcError: > > > > /cm/shared/apps/amber16/bin/mmpbsa_py_energy failed with prmtop > > > com.prmtop! > > > > PB Bomb in pb_aaradi(): No radius assigned for atom 6615 C1 Cg > > > > > > > > When I run GBSA alone, I got a different error: > > > > IOError: [Errno 2] No such file or directory: > > > > '_MMPBSA_complex_gb_surf.dat.0' > > > > > > > > How can I solve the problem? Looking forward to your reply. > > > > > > > > Best regards, > > > > Rui > > > > _______________________________________________ > > > > AMBER mailing list > > > > AMBER.ambermd.org > > > > http://lists.ambermd.org/mailman/listinfo/amber > > > > > > _______________________________________________ > > > AMBER mailing list > > > AMBER.ambermd.org > > > http://lists.ambermd.org/mailman/listinfo/amber > > > > > _______________________________________________ > > AMBER mailing list > > AMBER.ambermd.org > > http://lists.ambermd.org/mailman/listinfo/amber _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amberReceived on Sat Jan 04 2020 - 18:00:01 PST