amber parameters request

From: Alexandre Gillet <>
Date: Wed 19 Jan 2000 11:37:34 -0800

I would like to know where I can find Amber force field parameters

for a S-FE bond.

I need to run a simulation an the cytochrome P450 bm3 in which

a cystein is bond to the Fe of a haem.

Getting this information will help me a lot.

Alexandre Gillet

graduate student
Mathematique Informatique et Genome,
Batiment des Biotechnologies, Email:
INRA, Jouy-en-Josas, 78352, France
Received on Wed Jan 19 2000 - 11:37:34 PST
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