Re: [AMBER] Modeling and simulating a cyclic depsipeptide

From: David A Case via AMBER <amber.ambermd.org>
Date: Tue, 27 Aug 2024 21:30:09 -0600

On Sun, Aug 25, 2024, Baker, Joseph via AMBER wrote:
>
>But I'm wondering if
>there is some advice about how to handle the different ester backbone links
>between some of the aminos in a sensible way.

If you haven't yet done so, do a web search on something like "amber ester
backbone linkage". The Google engine gives a number of promising hits, and
other search engines would likely provide similar information.

....dac


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Received on Tue Aug 27 2024 - 21:00:02 PDT
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