[gmx-users] ffgmx_lipids.tar.gz

[Alan Dodd]

http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies should have roughly what you want.  Failing that, google is your friend.

----- Original Message ----
From: Rina Ghosh <rina_ghosh_new at yahoo.co.in>
To: gmx-users at gromacs.org
Sent: Monday, September 17, 2007 1:12:05 PM
Subject: [gmx-users] ffgmx_lipids.tar.gz

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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