Dear all, I am very new to GROMACS. The my problem may be a very basic and stupid but very big for me!!!!!!.. I am performing Justin Lemkul Lipid tutorial (http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/index.html) and I am upto the 3rd stage. But after giving following command
grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr I got the error like Fatal error: Atomtype CA not found Please give me some valuable suggetion. Thank you in advance... -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
