[gmx-users] Chlorophyll force field parameters

[Julien Maupetit]

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
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