[gmx-developers] Small configure.ac change

David van der Spoel spoel at xray.bmc.uu.se
Sat Jan 1 11:15:19 CET 2005

On Fri, 31 Dec 2004, Charlie Peck wrote:

>I'm working with the CVS snapshot labeled GROMACS 3.3_beta_20041226.  
>configure.ac produces a symbol GMX_MPI when --enable-mpi is specified 
>on the configure command line but many places in the source code are 
>looking for the symbol USE_MPI.  The net effect is that you can't run 
>this snapshot with MPI.
I haven't seen this problem in plain CVS. Maybe you should just try to 
download the latest cvs rather than this snapshot.

>Is there a known problem WRT MPI or is this just a work-in-progress to 
>switch the name of the symbol?
>charlie peck
>gmx-developers mailing list
>gmx-developers at gromacs.org
>Please don't post (un)subscribe requests to the list. Use the 
>www interface or send it to gmx-developers-request at gromacs.org.

David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

More information about the gromacs.org_gmx-developers mailing list