[gmx-users] md simulation of oil hydrocarbon

Atila Petrosian atila.petrosian at gmail.com
Mon May 28 19:23:31 CEST 2018


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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