[AMBER] Query regarding force field

From: Rakesh Srivastava <allahabad.21.gmail.com>
Date: Sat, 15 Dec 2018 21:35:19 +0530

Dear Amber users,

I have a question related to Amber force field. There are only two non
bonded potential energy terms which are calculated during simulations, LJ
and electrostatic. I want to know which of these two captures the hydrogen
bond effects ?
Thanks in advance.

Rakesh Srivastava

-- 
Rakesh Srivastava
Research Fellow
School of Computational & Integrative Sciences
Jawaharlal Nehru University, New Delhi-110067
India
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Received on Sat Dec 15 2018 - 08:30:03 PST