[gmx-users] Chlorophyll force field parameters

Julien Maupetit julien.maupetit at univ-paris-diderot.fr
Tue Jun 30 16:49:14 CEST 2009

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 ?

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

tel: +33 1 57 27 83 95


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