[AMBER] QM/MM in Amber

From: Женя Елизарова <zheneliz147.gmail.com>
Date: Tue, 2 Feb 2021 12:25:23 +0300

Dear Amber developers,

I am wondering if it is possible to add a link atom between QM and MM parts
of the system into molecule? I want to split GTP molecule into QM
(triphosphate) and MM (guanosine) parts. If there is an opportunity, could
you help me and write any instructions on how i can do it, please?

Best regards,
Elizarova Evgenia
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Received on Tue Feb 02 2021 - 01:30:02 PST
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