Site: m10
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2020-06-09T03:27:05 CEST
Found 1 Errors
Warnings are here. 


        		
      

      

        
          Build Log Line 
        
        701
      

      

        
          Error
        
        
          

          
            
gfortran: error: unrecognized command line option '-shared-intel'; did you mean '-shared-libgcc'?

          
          
[ 85%] Built target UNRES_BIN-MD-M
[ 85%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/initialize.f.o
Scanning dependencies of target xdrf2pdb
[ 85%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/xdrf2pdb.F.o
[ 85%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/intcor.f.o
[ 85%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/geomout.F.o
[ 85%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/main_clust.F.o
[ 85%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/permut.f.o
[ 85%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/misc.f.o
[ 85%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/pinorm.f.o