AMBER: hydrogen bond

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

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
Any clear response or references would be appreciated


G Renvez
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Received on Sun Jun 17 2007 - 06:07:04 PDT
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