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

[Esztermann, Ansgar]

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). 

Regards,

A.
-- 
Ansgar Esztermann
DV-Systemadministration
Max-Planck-Institut für biophysikalische Chemie, Abteilung 105