I think you should check as others did ex.: Optimization of the OPLS-AA Force
Field for Long Hydrocarbons J. Chem. Theory Comput., 2012, 8 (4), pp 1459–1470
On Monday, May 28, 2018, 8:23:50 PM GMT+3, Atila Petrosian
<atila.petros...@gmail.com> wrote:
Hi all,
I want to do md simulation of oil hydrocarbon?
Is there appropriate force field for these hydrocarbons in gromacs?
What I see in gromacs force fields only was related to aminoacids and
nucleotides.
What is your suggestion for md simulation of oil hydrocarbon?
Best,
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