Re: [gmx-users] MD with Xenon

On Mon, Apr 8, 2013 at 5:04 PM, Divya Sunil wrote: > hello, > > I have a protein in which I fixed Xenon in the binding sites. without > xenon, I used GROMOS96 53a6 force field for simulation. With Xenon, which > forcefield am I able to use? > Xenon is a non-standard molecule and you need to deri

[gmx-users] MD with Xenon

hello, I have a protein in which I fixed Xenon in the binding sites. without xenon, I used GROMOS96 53a6 force field for simulation. With Xenon, which forcefield am I able to use? thanking you regards Divya -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/lis