[gmx-users] pdb2gmx error

[Acoot Brett]

Dear All,
 
I just run a pdb2gmx of a protein, the error message is "Fatal error:
Atom CG is used in an interaction of type atom in the topology
database, but an atom of that name was not found in residue
number 5."
   
According to the sugestion I have tried to find the reason in "
http://www.gromacs.org/Documentation/Errors"
 
But in that part of Document no this error was explained.
 
I am looking forward to getting an explaination from you.
 
Cheers,
 
Acoot
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