I looked at one point. The only MD paper using Chlorophyll I found was
Spezia et al Biophys J. 2003, 84:2805-13
On Jun 30, 2009, at 4:49 PM, Julien Maupetit wrote:
Dear all,
I'm trying to evaluate the stability of a (bacterio)-chlorophyll
docked into my protein active site, but it appears that there is no
parameter for this molecule in gromacs force fields and PRODRG does
not support Mg atoms.
Does anyone have such parameters ?
Cheers.
--
MAUPETIT Julien - Plateforme RPBS
MTi - Unite Inserm / Paris 7 Diderot U973
Université Paris Diderot Paris 7
Bâtiment Lamarck, 5ème étage unité MTI
36, rue Hélène Brion 75013 Paris
FRANCE
tel: +33 1 57 27 83 95
http://julien.maupetit.free.fr
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