On Tue, Dec 05, 2023, Bennion, Brian via AMBER wrote:
>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.
Can you say what this "DU error" is? Give an example of exactly what you
tried, and what the result was? Please provide the input file you used --
it sounds like it might have a dummy atom there, but I don't think that
should be required.
...thx...dac
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Received on Wed Dec 06 2023 - 07:30:01 PST
