[gmx-users] Understanding about OPLS-aa for lipids
Mark.Abraham at anu.edu.au
Fri Apr 25 13:00:48 CEST 2008
> Hi all,
> I am new to gromacs, I wanted to use OPLS-aa forcefield for both lipid
> and protein. I have checked in archives regarding this problem and found
> link. That means the steps given are opls-aa ff for lipid? or ffgmx ff
> for lipids are just changing parameters by adding sigma and epsilon
> values for compatible to protein opls-aa ff
I can't suggest anything because I don't understand what you're asking.
However you should probably start with some background reading - e.g.
More information about the gromacs.org_gmx-users