[gmx-users] pdb2gmx error
acootbrett at yahoo.com
Mon Apr 2 02:19:54 CEST 2012
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
According to the sugestion I have tried to find the reason in "
But in that part of Document no this error was explained.
I am looking forward to getting an explaination from you.
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