[gmx-users] md simulation of oil hydrocarbon

[Ali Ahmed]

for liquids use oplsaa

On Mon, May 28, 2018 at 12:23 PM, Atila Petrosian <atila.petrosian at 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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