Darrell Koskinen wrote:
I looked through the ffoplsaanb.itp file and see that all the H atoms except for the following four have zero LJ parameters:

HC OPLS_140 alkane H
HA OPLS_146 Benzene H
H4 OPLS_345 Cytosine H-C6
H5 OPLS_355 Adenine & Guanine H-C2

However, in the paper "Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids", it states: "The original OPLS (optimized potentials for liquid simulations) potential functions used a partially united-atom (UA) model; sites for nonbonded interactions are placed on all nonhydrogen atoms and on hydrogens attached to heteroatoms or carbons in aromatic rings". Later, the paper indicates that the paramters were adopted as much as possible from the OPLS-UA force field. Thus, since "sites for nonbonded interactions are placed on hydrogens attached to heteroatoms ", it appears to me that a site for a non-bonded interaction should exist on the H atoms within ammonia. Is my interpretation incorrect?


I don't think so. Each of the above examples you've cited above is for a C-H bond in an aromatic ring. In OPLS, all N-H bonds involved hydrogen atoms with zero LJ parameters. See, for example, any backbone NH, amide (ASN/GLN), or amine (LYS/LYSH), etc and you will see the atom types used.

-Justin

Thanks.

Darrell
Date: Mon, 19 Oct 2009 19:07:22 +1100
From: Mark Abraham <mark.abra...@anu.edu.au>
Subject: Re: [gmx-users] Lennard Jones Parameters for Ammonia in
    ffoplsaa
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Message-ID: <4adc1e3a.8010...@anu.edu.au>
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Darrell Koskinen wrote:
Hi,
I see that the Lennard Jones parameters for the N & H atoms in ammonia, represented by opls_127 and opls_128 in the file ffoplsaanb.itp are:

opls_127 NT 7 14.00670 -1.020 A 3.42000e-01 7.11280e-01 opls_128 H 1 1.00800 0.340 A 0.00000e+00 0.00000e+00

Why are sigma and epsilon both zero for H? Are the LJ parameters for H embedded in the parameter for NT? If so, how were these parameters combined?

What do other H have? What do the OPLS-AA paper(s) have to say about such H atoms?

Mark
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--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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