[gmx-users] md simulation of oil hydrocarbon
aa5635737 at gmail.com
Mon May 28 19:40:02 CEST 2018
for liquids use oplsaa
On Mon, May 28, 2018 at 12:23 PM, Atila Petrosian <atila.petrosian at gmail.com
> 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
> What is your suggestion for md simulation of oil hydrocarbon?
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