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

Esztermann, Ansgar Ansgar.Esztermann at mpi-bpc.mpg.de
Wed Jul 21 12:15:25 CEST 2010

On Jul 21, 2010, at 11:07 , KACHMAR Ali wrote:

> checking whether the MPI cc command works... configure: error: Cannot compile and link MPI code with mpicc

This is the immediate problem: something goes wrong when compiling a test program with mpicc. If you look into the configure log, you should find a more detailed explanation of what went wrong (somewhere near the end). 


Ansgar Esztermann
Max-Planck-Institut für biophysikalische Chemie, Abteilung 105

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