From: Alexandre A. Vakhrouchev (makaveli.lcf_at_gmail.com)
Date: Thu Jan 31 2008 - 02:02:46 CST
Succeded with PSF structure using
top_all27_prot_lipid.rtf + toppar_all27_lipid_cholesterol.str
but now the coordinates are messed. Is it because of diffent atoms
oder in PDB and PSF files?
-- Best regards, Dr. Alexander Vakhrushev Institute of Applied Mechanics Dep. of Mech. and Phys.-Chem. of heterogeneous mediums UB of Russian Academy of Sciences 34 T. Baramzinoy St. Izhevsk, Russia 426067
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