Hi,
Since commit 772a27496687c677c20a2bd773671120c1dbbad9, configure2
fails with my installation either with mpich2 (mpich-3.0.4) or openmpi
(openmpi-1.6.5) when using at least the intel compiler:
Configuring fftw-3.3 for mdgx (may be time-consuming)...
fftw-3.3 configure succeeded.
Error! Could not link C++ mpi code using mpi fortran linker:
"mpif90 -lstdc++ -lmpi_cxx"
[C++ / fortran / MPI] cross-linking is needed for CUDA and EMIL builds.
Try: "mpif90 -show"
Configure failed due to the errors above!
If I remove these new tests in configure2, I can still compile correctly
sander.MPI and pmemd.MPI (but I didn't test cuda).
It seems that the dashboard shows the problem also.
Gerald.
--
____________________________________________________________________________
Prof. Gerald MONARD
SRSMC, Université de Lorraine, CNRS
Boulevard des Aiguillettes B.P. 70239
F-54506 Vandoeuvre-les-Nancy, FRANCE
e-mail : Gerald.Monard.univ-lorraine.fr
tel. : +33 (0)383.684.381
fax : +33 (0)383.684.371
web : http://www.monard.info
____________________________________________________________________________
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Sat Jan 25 2014 - 16:00:02 PST
