Re: [AMBER] potential energy

From: Albert <>
Date: Fri, 13 Jan 2017 12:16:48 +0100

It is a cyclic peptide. One is in R conformation, the other one is in S

I want to figure out which conformation is more favourable from the
aspect of potential energy.....

On 01/13/2017 12:14 PM, Carlos Simmerling wrote:
> Can you say more about what you mean by stable? Do they have a folded
> structure that unfolds? Or do you mean is R preferred over S?

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Received on Fri Jan 13 2017 - 03:30:04 PST
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