Re: Cholesterol structure

From: Alexandre A. Vakhrouchev (
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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