Re: Cholesterol structure

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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