[gmx-users] problem in using OPLS forcefield parameter in lipid simulation

Mark Abraham Mark.Abraham at anu.edu.au
Sun Mar 4 12:20:49 CET 2012

On 4/03/2012 10:15 PM, Anushree Tripathi wrote:
> I am not getting the "ffoplsaanb.itp" file for lipid simulation.PLease
> tell me how to locate the file.

It depends on your system and GROMACS version. See 
and pdb2gmx -h.


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