Hi, I have upgraded my gromacs version to 3.3.3 from 3.2.1. When I tried to run the pdb2gmx i got the follo: error. From the previous post I guess that i should edit this ffG43a1.hdb. but my input is a protein file so ..so is this necessary or any other way to rectify this problem???
------------------------------------------------------- Program pdb2gmx_mpi, VERSION 3.3.3 Source code file: h_db.c, line: 95 Fatal error: Error in hdb file ffG43a1.hdb: Wrong number of control atoms (2 iso 3) on line: 1 1 N -C CA Thanks in advance, Aswathy Dept. Biotechnology Ext. 3108 _______________________________________________ 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/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/mailing_lists/users.php