Re: [AMBER] whether the PM6-DH+ method supports cuda acceleration

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From: David A Case via AMBER <amber.ambermd.org>
Date: Mon, 9 Jun 2025 21:39:27 -0600

On Mon, Jun 09, 2025, xurui via AMBER wrote:
>
>I am using the QMMM calculation method to run molecular dynamics. I would
>like to know whether the PM6-DH+ method supports cuda acceleration?

No, it does not...dac

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Received on Mon Jun 09 2025 - 21:00:03 PDT

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