[gmx-users] rtp

[Arthur Roberts]

Dear Jayant,

I might be wrong, but I think the original gmx force field that you  
are referring to has been deprecated.

Best wishes,
Art

On Dec 14, 2007, at 1:44 PM, jayant_jacques wrote:

> Hi!
> 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   
> ffgmx.rtp?
> Thanks
> Jayant James
> Jayasundar Jayant James
> Postdoc,
> Department of Veterinary and Comparative Anatomy, Pharmacology and  
> Physiology(VCAPP), Washington state university, Pullman 99164-6520,  
> USA.
> http://www.chick.com/reading/tracts/0001/0001_01.asp
> Phone office:335-5937, Cell:1-509-432-5790
>
>
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