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

[Mark Abraham]

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 
http://www.gromacs.org/Downloads/Installation_Instructions#Getting_access_to_GROMACS_after_installation 
and pdb2gmx -h.

Mark