RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-23 Thread KACHMAR Ali
0 10:04:03 +0200 From: domm...@icp.uni-stuttgart.de To: gmx-users@gromacs.org Subject: Re: [gmx-users] installation: gromacs on Mac.10.5.8 leopard On 23.07.10 09:32, KACHMAR Ali wrote: Hi, I had already installed xcode. I would like to be sure if it is correct my .ba

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-23 Thread KACHMAR Ali
s of XCode, gcc, and OpenMPI. Here is the link: http://developer.apple.com/technologies/tools/ Hope this helps. Cheers, Flo On 22.07.10 20:13, KACHMAR Ali wrote: Hi Florian, I download cudatoolkit_3.1_macos.pkg. I am confused, what I should change now

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
, I would download the latest developer toolkit, install it and all should be correct to install an MPI - Version of GROMACS. Everything works fine and I realize no trouble with compilation. Cheers, Flo On 22.07.10 18:58, KACHMAR Ali wrote: Hi Florian, Thanks for your answer

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
would download the latest developer toolkit, install it and all should be correct to install an MPI - Version of GROMACS. Everything works fine and I realize no trouble with compilation. Cheers, Flo On 22.07.10 18:58, KACHMAR Ali wrote: Hi Florian, Thanks for your answer. You&#x

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
22.07.10 18:58, KACHMAR Ali wrote: Hi Florian, Thanks for your answer. You're right, I found I don't have lam in my usr/local/. Where I should download this package? It is not coming on the developer. What I install, it is just this OpenMPI The latest OpenMPI s

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
, KACHMAR Ali wrote: Hi Florian, Thanks for your answer. You're right, I found I don't have lam in my usr/local/. Where I should download this package? It is not coming on the developer. What I install, it is just this OpenMPI The latest OpenMPI source from http:

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
directory usually dedicated for libraries like /usr/local/lib. On 22.07.10 11:00, KACHMAR Ali wrote: > > export PATH=$PATH:/usr/local/lib > > export PATH=$PATH: /usr/bin/mpicc > > export PATH=$PATH:/usr/local/lam/bin/ > > In this three lines it seems you try t

RE: [gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-22 Thread KACHMAR Ali
usr/lib nor /usr/local/lib. Do you have the developer > tools installed? If not, get them from http://developer.apple.com/mac/ (they > should also be on the OS DVDs, albeit in an older version). > > > Regards, > > A. > > > On Jul 22, 2010, at 8:30 , KACHMAR Ali wrote:

[gmx-users] installation: gromacs on Mac.10.5.8 leopard

2010-07-21 Thread KACHMAR Ali
Dear all, I am trying to install gromacs on my Mac leopard by following the installation instructions on this page: http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions/Quick_and_Dirty_Installation setenv SOFT $HOME/software setenv CPPFLAGS "-I$SOFT/include