HOLE & CHANNEL

Mon, 15 Aug 2011

Dear CCP4,

I’m looking for the authors of the programs (listed below). I want to analyse our crystal systems and would like to use these algorithms. However, I’m not convinced the addresses on the papers are current.

Does anybody know how to contact the authors or of any other programs that exist for these calculations?

Is there anything in the CCP4 arsenal for this purpose?

I’m happy to be contacted directly.

Thanks,

Dave

“HOLE: A program for the analysis of the pore dimensions of ion channel structural models”

Oliver S. Smart, Joseph G. Neduvelil, Xiaonan Wang, B. A. Wallace, Mark S. P. Sansomt

J. Mol. Graphics, 1996, vol14

“An algorithm to find channels and cavities within protein crystals (CHANNEL)”: Oleg S. Kisljuk, Galina S. Kachalova and Nadejda Ph. Lanina

J. Mol. Graphics, 1994, vol12

David Hargreaves

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From:

Andrew Purkiss-Trew

Oliver Smart is now with Global Phasing and HOLE is supported by/available from the Sansom lab at Oxford: http://hole.biop.ox.ac.uk/hole