[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.

Sonia.

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