[gmx-users] gromacs under sunMPI

Erik Lindahl 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 
questions online.



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
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list