[gmx-users] md simulation of oil hydrocarbon / L-OPLS

Atila Petrosian atila.petrosian at gmail.com
Tue May 29 20:30:03 CEST 2018


Hi,

I found a paper entitled " Optimization of the OPLS-AA Force Field for Long
Hydrocarbons " (https://pubs.acs.org/doi/abs/10.1021/ct200908r). They
obtained L-OPLS force field.

Which version of gromacs has L-OPLS force field?


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