Sir, I am studying the dynamics of membrane proteins using KALP-15 in DPPC. But grompp (before minimization of system_inflated.gro) giving error like this.. Fatal error: Atomtype LC3 not found
Actually what changes I should do on the system topology, before grompp? I found that atomtype LC3 is found in my dppc.itp file. -- 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