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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