[gmx-users] Converting pdb to Amber (to use with ffamber99)

Nehme El Hachem ne21 at aub.edu.lb
Wed Aug 26 15:59:51 CEST 2009

Hi all,

I am looking for a simple way to convert amino acid and nucleic  
residues from the PDB standard to the AMBER Nomenclature (to use with  
ffamber99 in GROMACS).
Your help is appreciated.


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