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 <mailmd2...@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 <mailmd2...@gmail.com> wrote:
>>
>>  hello:
>>>
>>>    I am just wondering does Gromacs GPU accerlation suppport ATI card?
>>>
>>> THX
>>>
>>> Albert
>>> --
>>> gmx-users mailing list    gmx-users@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-requ...@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@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-requ...@gromacs.org.
> * Can't post? Read 
> http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>
--
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
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-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to