[AMBER] Q-Chem and GPU use

From: James Kress <jimkress_58.kressworks.org>
Date: Mon, 13 Dec 2021 15:57:48 -0500

If possible, could the execution command line for the QMMM interface be updated to include the -gpu flag?

Thanks.

Jim

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Received on Mon Dec 13 2021 - 13:00:03 PST
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