Hi,
I want to perform simulation of membrane protein .
I try to downloaded the ffgmx_lipids from :
http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz
But, corresponding webpage shows error, URL was not found.
Plz attatch this files to my e-mail .
I have another question. What force field have I to use .
Plz send ffgmx_lipids files to me.
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