Use whichever one you think will best represent your molecule. I think
some work was done with sugars in G96 45a3, if I'm not mistaken.
-Justin
anirban polley wrote:
Hi,
This is first time that I am sending mail so I do not know the
where I have to send for proper answer of my question. To make .itp
file of a sugar molecule, what should be the gromacs force field
(96/opls)?
regards
Anirban
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========================================
Justin A. Lemkul
Graduate Research Assistant
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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