From: mustapha.hamdi_at_ensi-bourges.fr
Date: Fri Feb 09 2007 - 10:10:24 CST
Dear all,
I'm trying to generate the DMPC membrane psf file using
http://www.ucalgary.ca/~tieleman/files/dmpc_npat.pdb . I founded that the
DMPC residue Charmm27 and Gromacs are not the same, the Gromacs DMPC
residue have 46 atoms and Charmm top_all27_lipid one have 118 atoms. Is
there a way to generate DMPC psf file ?
PS: the attached: DMPC.pdb and DMPC gromacs topology file.
Best regards,
-- Mustapha Hamdi PhD Student Laboratoire Vision et Robotique ENSI Bourges, France Tèl: + 33 2 48 48 40 59 WebSite: http://perso.ensi-bourges.fr/hamdi/
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