On Tue, Mar 19, 2013 at 10:46 AM, Kshatresh Dutta Dubey <kshatr...@ymail.com > wrote:
> Dear Users > > I am using groamcs 4.4.4 and when I run grompp during equilibration > process, it closes with error > " Fatal error:Topology include file "posre_Protein.itp" not found > For more information and tips for troubleshooting, please check the GROMACS > website at http://www.gromacs.org/Documentation/Errors"; > > However, I found Topology include file "posre_Protein.itp" in current > directory. I am able to successfully run previous grompp > during minimization, but I am facing this problem during equilibration only. > > Please help me to get rid of this issue. I welcome all suggestions. > > If grompp says it's not there, it's not there. Check carefully for typos in file names or #include statements as well as read permissions on the file itself. -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080http://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
