Lipids into NAMD

From: Lechuga, Javier (j.lechuga_at_cranfield.ac.uk)
Date: Mon Aug 21 2006 - 06:10:30 CDT

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Hello,
 
In order to model lipids, different from POPC and POPE, into NAMD, I need Pdb, topology and parameter files for these molecules. Does anyone know where could I find those?
 
Thank you

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