AMBER: about H-bond definition for TIP3P

From: Nikolai Smolin <smolin.steak.chemie.uni-dortmund.de>
Date: Tue, 02 Dec 2003 14:44:19 +0100

Dear Amber users.

I used Amber 6.0 and TIP3P water model.
Can somebody suggest some good geometrical deffinition and reference
for H-bonds: protein-TIP3P and TIP3P-TIP3P?

Thanks in advance.
With best regards
Nikolai Smolin. 

-- 
Dipl.-Phys. Nikolai Smolin
Physikalische Chemie I
Universitaet Dortmund
Otto-Hahn-Str. 6
44221 Dortmund
Germany
Tel:     +49 / 231 / 755 3929
Fax:     +49 / 231 / 755 3901
E-mail:  smolin.pci.chemie.uni-dortmund.de
www: http://pci.chemie.uni-dortmund.de/~smolin/
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Received on Wed Jan 14 2004 - 15:53:03 PST
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