[gmx-users] N-terminus type PRO-NH

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Thu Mar 30 13:45:36 CEST 2006

Dear All,

I would like to have the N-terminus type


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?

Many thanks for any help.


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