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
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