[gmx-users] Which force-field for DNA-protein complex ?

[Maik Goette]

I'm using amber99 port most of the time.

Regards

Maik Goette, Dipl. Biol.
Max Planck Institute for Biophysical Chemistry
Theoretical & computational biophysics department
Am Fassberg 11
37077 Goettingen
Germany
Tel.  : ++49 551 201 2310
Fax   : ++49 551 201 2302
Email : mgoette[at]mpi-bpc.mpg.de
         mgoette2[at]gwdg.de
WWW   : http://www.mpibpc.gwdg.de/groups/grubmueller/


mathieu coincon wrote:
> I searched the database in order to choose which ff I should use.
> But I would like to have feadback from people used to such simulations.
> Thanks by advance
> 
> -------
> Mathieu Coincon
> PhD Student
> Universite de Montreal
> (+1)514-343-6111 #5352
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