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: gillet_at_glycine.jouy.inra.fr
INRA, Jouy-en-Josas, 78352, France
Received on Wed Jan 19 2000 - 11:37:34 PST
