AMBER Archive (2007)

Subject: AMBER: hydrogen bond

From: Guillaume Renvez (grenvez_at_laas.fr)
Date: Wed Jun 13 2007 - 03:49:22 CDT

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_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu