[gmx-users] Chlorophyll force field parameters

[XAvier Periole]

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
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before  
> posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php