Site: m10
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2020-05-24T03:27:07 CEST
Found 1 Errors
Warnings are here.


        
Build Log Line 648
Error

          
            
gfortran: error: unrecognized command line option '-shared-intel'; did you mean '-shared-libgcc'?
[ 76%] Built target UNRES_BIN-MD-M
[ 77%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/intcor.f.o
[ 78%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/angnorm.f.o
[ 78%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/odlodc.f.o
[ 78%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/int_from_cart1.f.o
[ 78%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/main_clust.F.o
[ 78%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/readpdb.F.o
Scanning dependencies of target UNRES_CLUSTER_BIN
[ 78%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/promienie.f.o
[ 78%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/arcos.f.o