Re: [gmx-users] Cross compiling GROMACS 4.6.3 for native Xeon Phi, thread-mpi problem

2013-09-16 Thread Szilárd Páll
On Mon, Sep 16, 2013 at 7:04 PM, PaulC wrote: > Hi, > > > I'm attempting to build GROMACS 4.6.3 to run entirely within a single Xeon > Phi (i.e. native) with either/both Intel MPI/OpenMP for parallelisation > within the single Xeon Phi. > > I followed these instructions from Intel for cross compil

[gmx-users] Cross compiling GROMACS 4.6.3 for native Xeon Phi, thread-mpi problem

2013-09-16 Thread PaulC
Hi, I'm attempting to build GROMACS 4.6.3 to run entirely within a single Xeon Phi (i.e. native) with either/both Intel MPI/OpenMP for parallelisation within the single Xeon Phi. I followed these instructions from Intel for cross compiling for Xeon Phi with cmake: http://software.intel.com/en-u

Re: [gmx-users] cross compiling gromacs

2006-05-04 Thread ganapathy senthilkumar
thanks a lot David .It works. regards  ganapathy senthilkumar On 5/3/06, David van der Spoel <[EMAIL PROTECTED]> wrote: ganapathy senthilkumar wrote:> dear gromacs users,> I tried to cross-compile gromacs for powerpc on an intel x86> machine. i set the configure options as>> export CPPFLAGS=-I/m

Re: [gmx-users] cross compiling gromacs

2006-05-03 Thread David van der Spoel
ganapathy senthilkumar wrote: dear gromacs users, I tried to cross-compile gromacs for powerpc on an intel x86 machine. i set the configure options as export CPPFLAGS=-I/mnt/usr/local/include export LDFLAGS=-L/mnt/usr/local/lib =>i had mounted another root file system(simulated) ont

[gmx-users] cross compiling gromacs

2006-05-03 Thread ganapathy senthilkumar
dear gromacs users,I tried to cross-compile gromacs for powerpc on an intel x86   machine. i set the configure options as export CPPFLAGS=-I/mnt/usr/local/include export LDFLAGS=-L/mnt/usr/local/lib =>i had mounted another root file system(simulated) onto mnt. i ran the configure script w