[gmx-users] Error in hdb file ffG43a1.hdb

[Ms. Aswathy S]

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