[gmx-users] md simulation of oil hydrocarbon?

Atila Petrosian atila.petrosian at gmail.com
Mon May 28 17:31:57 CEST 2018

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 Hi all,

I want to do md simulation of oil hydrocarbon?

Is there appropriate force field for these hydrocarbons in gromacs?

Is it possible with gromacs?

Best,

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