Hi all,
I try to build go model(which uses only c-alpha atoms), my pdb
contains only c-alpha atoms extracted from the original pdb file ,when i
use pdb2gmx command on c-alpha containing pdb file it gives the following
error.
Atom N is used in an interaction of type atom in the topology
database, but an atom of that name was not found in residue
number 1.
Please suggest me a way ,
Thanking you in advance,
Mohan
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