AMBER: hydrogen bond

From: Guillaume Renvez <grenvez.laas.fr>
Date: Wed, 13 Jun 2007 10:49:22 +0200

Hi,
I am doing calculation with amber 8 on small peptides. Since the
hydrogen bonds are important in these sort of calculation, I wanted to
know exactly how they were treated. I know that it is included in the
electrostatic term when I use recent force fields, but how exactly is it
calculated?
Any clear response or references would be appreciated

Regards

G Renvez
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jun 17 2007 - 06:07:04 PDT
Custom Search