[gmx-users] Membrane protein MD Simulation

Yanzi Zhou yz30 at nyu.edu
Sat Dec 15 20:36:39 CET 2007

Dear Behnoush:
I think it is because the lipid.itp is a mixture of lipid and ffgmx 
parameters. Different force field uses different labels for molecules 
and atoms. Try using ffgmx instead of ffg43a1, and find out if  the 
problem will be resolved.
Sincerely, Yanzi

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