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

From: xurui via AMBER <amber.ambermd.org>
Date: Mon, 9 Jun 2025 22:06:16 +0800

Dear Amber users, &nbsp;


I am using the QMMM calculation method to run molecular dynamics. I would like to know whether the PM6-DH+ method supports cuda acceleration?


Any advice would be appreciated! &nbsp;


Best regards, &nbsp;
xurui


xurui
xx1464903098.qq.com
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Received on Mon Jun 09 2025 - 07:30:02 PDT