[AMBER] tleap and bridged cyclobutyl groups

From: Bennion, Brian via AMBER <amber.ambermd.org>
Date: Tue, 5 Dec 2023 21:04:04 +0000

hello,
Just curious if anyone has found a workaround for the DU error one receives when trying to parameterizing bridged cyclo butyl groups in small molecules.
Searching the archives has not produced any hits with the search terms that I was using. Lots of messages with DU but not cyclobutyl.
pointers to a link or paper is appreciated.

brian


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Received on Tue Dec 05 2023 - 13:30:03 PST
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