[gmx-users] ffgmx_lipids.tar.gz

[Rina Ghosh]

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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