Dear gmx users, I am doing the tutorial of protein ligand simmulation given at http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/com. when I give following command, I get an error.
gmx grompp -f em.mdp -c solv.gro -p topol.top -o ions.tpr the error says the number of coordinates in the sol.gro file and topol.top file does not match. How to fix it. Help me out please. Thanks in advance. Regards -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
