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. Thanks in advance Kshatresh Dutta Dubey -- 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
