[gmx-users] gromacs under sunMPI
lindahl at stanford.edu
Fri Aug 22 23:57:00 CEST 2003
Check config.log for the actual error message.
You can also try specifying the normal compiler and adding
includes/libraries yourself, as described in the frequently asked
On Friday, August 22, 2003, at 02:38 PM, Vishal Kumar Sinha wrote:
> I am problem with the configuration of gromacs under Sun MPI on sun
> solaris cluster.
> The error I am getting is as follow:
> checking for mpicc... no
> checking for mpcc... mpcc
> checking whether the MPI cc command works... configure: error: Cannot
> compile and link MPI code with mpcc
> Any Help
> IIT Chicago
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