[gmx-users] gromacs under sunMPI

[Erik Lindahl]

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 
questions online.

Cheers,

Erik


On Friday, August 22, 2003, at 02:38 PM, Vishal Kumar Sinha wrote:

> gmx-users:
>
> Hi
>
> 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
>
> Regards
> Vishal
>
> IIT Chicago
>
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