[AMBER] Targeted molecular dynamics on GPU

From: Sonia Ziada <sonia.ziada.gmail.com>
Date: Mon, 14 Nov 2016 16:14:34 +0100

Dear Amber's developers,

I wanted to know please if you intend to implement the targeted molecular
dynamics (TMD) under GPU.

Thank you very much.


ICOA laboratory, Orléans, France.
Structural biology and Chemoinformatics.
Ph.D. student.
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Received on Mon Nov 14 2016 - 07:30:02 PST
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