Hi group, I'm simulating a protein+drug and always getting the "1-4 interaction between 3013 and 3016 at distance 1.825 which is larger than the 1-4 table size 1.000 nm". These atoms are a CA and a HG1 from a Thr residue. My mdp file is enclosed. What should I encrease or decrease to be able to continue my simulation without this error?
Thanks, Aline Rossi _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
