tha't strange,
from the link:
https://simtk.org/project/xml/downloads.xml?group_id=161
we can see, it said:
The current release of OpenMM and OpenMM-accelerated GROMACS enables
acceleration of molecular dynamics on specific NVIDIA and ATI GPU cards.
I've got ATI-Radeon HD5770, I tried both openMM and withou openMM 4.6,
it always claimed "couldn't find CUDA device....."
What's happening?
On 11/29/2012 05:44 PM, Szilárd Páll wrote:
No.
--
Szilárd
On Thu, Nov 29, 2012 at 5:15 PM, Albert <mailmd2...@gmail.com> wrote:
hello:
I am just wondering does Gromacs GPU accerlation suppport ATI card?
THX
Albert
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