Nguyen Hoang Phuong wrote:
Dear All,
I would like to have the N-terminus type
PRO-NH
for my molecule. I saw this option is available in the ffG43a1-n.tdb file
but pdb2gmx does not provide this option (only NH3+,NH2, or None are
available). Does anyone know how to get this N-terminus type?
Is pdb2gmx recognising the N-terminal residue as PRO?
Mark
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