Do you mean that I re-run NPT step with the new index file and npt.gro (which I got from the last NPT equilibration)? That's not clear to me yet.
Thanks in advance. Sincerely, Shima ________________________________ From: Justin Lemkul <jalem...@vt.edu> To: Shima Arasteh <shima_arasteh2...@yahoo.com>; Discussion list for GROMACS users <gmx-users@gromacs.org> Sent: Saturday, January 5, 2013 9:49 PM Subject: Re: [gmx-users] Fatal error: Number of atoms in Topology is not the same as in Trajectory On 1/5/13 3:46 AM, Shima Arasteh wrote: > Dear all, > > I have a system of POPC/Protein/water/ions to simulate. I am trying to > simulate this system by getting ideas from Justin's tutorial of kalp15-dppc. > I've passed all steps of EM, NVT, and NPT as I expected. But when I want to > run mdrun, I get some errors about waters can not be settle. So, I tried to > remove them from npt.gro, update the number of atoms in .gro file, and then > update number of SOL molecules in top file.Finally I made a new index file to > go on. > > Next, to start mdrun, I run this command: > > grompp -f md.mdp -c npt.gro -t npt.cpt -p topol.top -n index-new.ndx -o > md_0_1.tpr > and get this fatal error: > Number of atoms in Topology is not the same as in Trajectory. > > In fact, I thought of updating npt.cpt file, but it's a binary file and I > guess it's impossible. Does anybody knows what should I do? Would you please > give me advice? > Re-run equilibration with your altered system. You had a (maybe) equilibrated system that you have now perturbed, so it's no longer equilibrated. If the previous equilibration had been adequate (assuming your topology is stable and your .mdp settings are correct), then you should not have had to make these modifications. -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist 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 gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
