maite lopez cabezas wrote:
Hi:
Thanks for the quickly answer. The problem is like David said. g_sas
use the Van der Waals radius of the vdwradii.dat file. I want to use
the same valors that appear in this file but i want to know where they
were taken for adding the P valor.
Thanks,
Maité
Search the literature for papers about this. I forgot where the current
values come from, it could well be that they the Eisenhaber paper.
--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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