AMBER Archive (2002)

Subject: Lipid simulation, DMPC

From: Samantha (s.j.hughes_at_ic.ac.uk)
Date: Wed Feb 13 2002 - 10:24:20 CST

Hi All,

Does anyone have a leap library file or top/crd combination for DMPC ?
Either as the single lipid or as a DMPC bilayer would do the job nicely
(crystallographic or equilibrated MD models ) .

Thanks,

Sam

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Samantha Hughes
Department of Chemistry
Imperial College of Science, Technology and Medicine
Exhibition Road
London SW7 2AY
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