Fwd: RESP and CHARMM

From: r charbel maroun (rmaroun_at_gmail.com)
Date: Tue Jun 02 2009 - 08:35:17 CDT

Hello everybody,

Can the atom-centered charges calculated according to the RESP module of
AMBER8 for a protein ligand be used for calculations with the CHARMM force
field?

Cheers,

-- 
R. Charbel MAROUN, PhD, HDR
Neurobiologie et Pharmacologie
MolÚculaire
Centre de Psychiatrie et de
Neurosciences Broca-Sainte Anne
(INSERM U894)
2ter rue d'AlÚsia
75014 Paris
FRANCE
TÚl. +33 1 40 78 92 79
Fax +33 1 45 80 72 93
e-mail rmaroun_at_gmail.com
-- 
R. Charbel MAROUN, PhD, HDR
Neurobiologie et Pharmacologie
MolÚculaire
Centre de Psychiatrie et de
Neurosciences Broca-Sainte Anne
(INSERM U894)
2ter rue d'AlÚsia
75014 Paris
FRANCE
TÚl. +33 1 40 78 92 79
Fax +33 1 45 80 72 93
e-mail rmaroun_at_gmail.com

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:53 CST