[EMAIL PROTECTED] wrote:
Someone has written a script to calculate how may times H2O molecules
get really close or bind to the N-terminals of a protein?(it's outer
part, not the core) Or maybe someone nows how to calculate the N-terms
interactions with the solvent? Anything related to this would help.
use g_hbond
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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