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
