aroberts99163 at yahoo.com
Fri Dec 14 23:27:10 CET 2007
I might be wrong, but I think the original gmx force field that you
are referring to has been deprecated.
On Dec 14, 2007, at 1:44 PM, jayant_jacques wrote:
> I am attempting to simulate a protein with a modified amino acid
> using the Gromacs force field with hydrogens for NMR. I have built
> the RTP and TOP files using PRODRG.
> I need to know what is the rtp file? relevant to the above force
> field such that I can append my rtp file. Is it the ffgmx2.rtp or
> Jayant James
> Jayasundar Jayant James
> Department of Veterinary and Comparative Anatomy, Pharmacology and
> Physiology(VCAPP), Washington state university, Pullman 99164-6520,
> Phone office:335-5937, Cell:1-509-432-5790
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