Re: [gmx-users] Problem with Installing Gromacs 4.6.1 with GPU

2013-05-11 Thread Mark Abraham
On Sat, May 11, 2013 at 2:07 AM, salehi wrote: > I was trying to install gromacs 4.6.1 with CUDA and have a weird problem. > My system is as the following > new iMAC OS x 10.8.3 > GPU : FTX 650 M 512 MB > I also installed the open-mpi libraries into the /usr/local/lib folder > before installation

[gmx-users] Problem with Installing Gromacs 4.6.1 with GPU

2013-05-10 Thread salehi
I was trying to install gromacs 4.6.1 with CUDA and have a weird problem. My system is as the following new iMAC OS x 10.8.3 GPU : FTX 650 M 512 MB I also installed the open-mpi libraries into the /usr/local/lib folder before installation. I have got to say I'm by no means a UNIX expert. althou