Hello,
I'm trying to build AmberTools and especially sander in parallel with
the lastest master git tree and I have the following error:
/usr/bin/ld: cannot find -lfftw3_mpi
More precisely:
mpif90 -DBINTRAJ -DEMIL -DMPI -fPIC -ffree-form -I../pbsa -I../sqm
[...]/amber14-git/amber-master/lib/libnetcdf.a \
-lfftw3_mpi -lfftw3 -larpack -llapack -lblas
/usr/bin/ld: cannot find -lfftw3_mpi
collect2: ld returned 1 exit status
I have checked a little and it seems that libfftw3_mpi.a is not built at
configure time (as it should?).
I have also checked the dashboard to see whether I was the only one
having this problem but it seems the cruise control has not built amber
for about one month.
The -nofftw3 configure option solves the problem of course, but it is
not the default for configure.
If needed, I can dig into AmberTools/src/configure2 and change things
but I guess that some of you are more aware of how it is written and how
it should be modified.
Gerald.
P.S.: The problem is the same whether I use the GNU compiler or the
intel compiler.
--
____________________________________________________________________________
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 Tue Nov 04 2014 - 12:00:02 PST
