[gmx-users] Is the AMBER or CHARMM Force field running in GROMACS

[p.keymer at student.qut.edu.au]

Dear gmx-users

I am a new user to GROMACS and wanr to run a simulation of a 
protien-DNA interaction.  I have had a look at the gmx-users 
archive and everyone suggests either AMBER or CHARMM for 
this.  It was mentioned that The Pande group 
(folding.stanford.edu) was working on incoroprating the 
force fields into GROMACS.  Has there been any progress 
since?  

Thanks

Philip Keymer