Re: [gmx-users] using GPU acceleration in gromacs

2019-05-27 Thread Szilárd Páll
The log file output will show whether the device is supported. In general, all GPUs of compute capability >2.0 (codename "Fermi") are supported, and compute capability 2.0 devices were deprecated in the 2019 release (and are not supported in CUDA since mid 2017 either). -- Szilárd On Fri, May

Re: [gmx-users] using GPU acceleration in gromacs

2019-05-24 Thread Pragati Sharma
Thanks. Is there any way to check which release of GROMACS supports which architecture of NVIDIA GPUs. On Fri, May 24, 2019 at 4:48 PM Szilárd Páll wrote: > Note that if it is indeed a Quadro 5000 (not P5000, M5000, or K5000) you > will need an older GROMACS release as the architecture of that

Re: [gmx-users] using GPU acceleration in gromacs

2019-05-24 Thread Szilárd Páll
Note that if it is indeed a Quadro 5000 (not P5000, M5000, or K5000) you will need an older GROMACS release as the architecture of that GPUs has been deprecated. -- Szilárd On Fri, May 24, 2019 at 8:59 AM Pragati Sharma wrote: > Hello users, > > I am trying to install gromacs-2019 on a HP

Re: [gmx-users] using GPU acceleration in gromacs

2019-05-24 Thread Paul bauer
Hello, the versions of GROMACS that are in the package repositories are not recommended for simulations, as most of the hardware specific optimizations and GPU support are turned off there. If you want to use GPU acceleration you'll need to compile GROMACS yourself following the instructions