[AMBER] Atom distribution in PMEMD.cuda

From: Francesco Oteri <francesco.oteri.gmail.com>
Date: Wed, 30 Mar 2011 16:02:31 +0200

Dear AMBER users and Developers,
I am trying to modify the pmemd.cuda (AMBER11) code to include the SASA
term for the Generlized Born calculation.

I would like to know how pmemd.cuda distributes the atoms into GPU
memory. Someone kindly enlighten me on the same.

Thanks, Francesco

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Received on Wed Mar 30 2011 - 07:30:04 PDT
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