Re: [AMBER] Disulphide bonds

From: David A Case <david.case.rutgers.edu>
Date: Mon, 14 Dec 2020 09:11:25 -0500

On Mon, Dec 14, 2020, Bill Ross wrote:

>If you run MD in vacuum at 100K or more, it should become apparent if
>the bond is there.

Far easier: just use the parmed printBonds action to print out the bonds
in the relevant region.

....dac


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Received on Mon Dec 14 2020 - 06:30:09 PST
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