Dear all,
Building the openmp version of amber executables with the intel 2019
compiler fails with the error below:
The Amber configure script does not accept the "-qopenmp" flag ...
I noticed that the config.h in $AMBERHOME already uses this flag so what
I tried fix this by manually changing the config.h headers in the
relevant src directories but even after changing I still get the same
error (for icc) ....So, probably I need to change more than I identified ..
Can anyone advise me how to fix this ?
Best,
Vlad
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [SpaceGroup.o] Error 1
make[4]: *** Waiting for unfinished jobs....
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [ActionFrameCounter.o] Error 1
make[4]: *** [Action_Align.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [ActionList.o] Error 1
make[4]: *** [Action_Angle.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_AtomicCorr.o] Error 1
make[4]: *** [Action.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_AtomicFluct.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_AutoImage.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_AtomMap.o] Error 1
make[4]: *** [Action_Center.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_Box.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_Bounds.o] Error 1
make[4]: *** [Action_Channel.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_AreaPerMol.o] Error 1
icpc: command line error: option '-openmp' is not supported. Please use
the replacement option '-qopenmp'
make[4]: *** [Action_Average.o] Error 1
make[3]: *** [install] Error 2
make[2]: *** [build_cpptraj] Error 2
make[1]: *** [openmp] Error 2
make: *** [install] Error 2
--
Vlad Cojocaru, PD (Habil.), Ph.D.
-----------------------------------------------
Project Group Leader
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
-----------------------------------------------
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/43241/cojocaru
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 08 2019 - 05:30:02 PST
