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 <[EMAIL PROTECTED]> To: [email protected] 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. Did you know? You can CHAT without downloading messenger. Click here ____________________________________________________________________________________ Moody friends. Drama queens. Your life? Nope! - their life, your story. Play Sims Stories at Yahoo! Games. http://sims.yahoo.com/
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