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
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