[gmx-users] Does GPU support ATI card?

Szilárd Páll szilard.pall at cbr.su.se
Thu Nov 29 18:44:26 CET 2012


Hi Albert,

That claim is false. The current mdrun-opnemm version only supports the
CUDA OpenMM plugin and even that is not fully supported as we don't have
enough resources to maintain the code.

We will make sure to get the false claim of ATI GPU support removed from
the OpenMM website.

Cheers,
--
Szilárd

PS: we are looking for volunteers to maintain the Gromacs OpenMM
integration and in the lack of such people we will have to resort to
dropping OpenMM support post-4.6.

On Thu, Nov 29, 2012 at 6:36 PM, Albert <mailmd2011 at gmail.com> wrote:

> tha't strange,
>
> from the link:
>
> https://simtk.org/project/xml/**downloads.xml?group_id=161<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 <mailmd2011 at gmail.com> wrote:
>>
>>  hello:
>>>
>>>    I am just wondering does Gromacs GPU accerlation suppport ATI card?
>>>
>>> THX
>>>
>>> Albert
>>> --
>>> gmx-users mailing list    gmx-users at gromacs.org
>>> http://lists.gromacs.org/****mailman/listinfo/gmx-users<http://lists.gromacs.org/**mailman/listinfo/gmx-users>
>>> <htt**p://lists.gromacs.org/mailman/**listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
>>> >
>>> * Please search the archive at http://www.gromacs.org/**
>>> Support/Mailing_Lists/Search<h**ttp://www.gromacs.org/Support/**
>>> Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>>before
>>> posting!
>>>
>>> * Please don't post (un)subscribe requests to the list. Use the www
>>> interface or send it to gmx-users-request at gromacs.org.
>>> * Can't post? Read http://www.gromacs.org/****Support/Mailing_Lists<http://www.gromacs.org/**Support/Mailing_Lists>
>>> <http://**www.gromacs.org/Support/**Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>>> >
>>>
>>>
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
> * Please search the archive at http://www.gromacs.org/**
> Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before posting!
> * Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>



More information about the gromacs.org_gmx-users mailing list