<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman, new york, times, serif;font-size:12pt"><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><span><a target="_blank" href="http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies">http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies</a> should have roughly what you want. Failing that, google is your friend.</span><br><br><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;">----- Original Message ----<br>From: Rina Ghosh <rina_ghosh_new@yahoo.co.in><br>To: gmx-users@gromacs.org<br>Sent: Monday, September 17, 2007 1:12:05 PM<br>Subject: [gmx-users] ffgmx_lipids.tar.gz<br><br><div>Hi,</div> <div> I want to perform simulation of membrane protein .</div> <div>I try to downloaded the ffgmx_lipids from :<br><a rel="nofollow"
target="_blank" href="http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz">http://www.gromacs.org/topologies/uploaded_force_fields/ffgmx_lipids.tar.gz</a></div> <div>But, corresponding webpage shows error, URL was not found.</div> <div>Plz attatch this files to my e-mail .</div> <div>I have another question. What force field have I to use .</div> <div>Plz send ffgmx_lipids files to me.</div> <div> <br></div> <div> </div><p>
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