Site: m10
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2020-05-17T03:27:07 CEST
Found 1 Errors
Warnings are here.


        
Build Log Line 659
Error
[ 80%] Linking Fortran executable ../../../bin/unresMD-mult_gfortran_MPI_E0LL2Y.exe
[ 80%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/odlodc.f.o
gfortran: error: unrecognized command line option '-shared-intel'; did you mean '-shared-libgcc'?
[ 80%] Built target UNRES_BIN-MD-M
[ 80%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/promienie.f.o
Scanning dependencies of target UNRES_CLUSTER_BIN
[ 80%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/arcos.f.o
[ 80%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/qwolynes.f.o
[ 81%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/cartprint.f.o
[ 81%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/chainbuild.f.o
[ 81%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/read_ref_str.F.o
[ 81%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/contact.f.o
[ 81%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/rmscalc.f.o