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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