[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?
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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
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