Nehme El Hachem wrote:
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.
Simple scripting (like Perl) or shell commands (vi, emacs editors or sed).
-Justin
Nehme.
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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