AMBER Archive (2003)

Subject: AMBER: about H-bond definition for TIP3P

From: Nikolai Smolin (smolin_at_steak.chemie.uni-dortmund.de)
Date: Tue Dec 02 2003 - 07:44:19 CST

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_at_pci.chemie.uni-dortmund.de
www: http://pci.chemie.uni-dortmund.de/~smolin/

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