Site: m10
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2020-05-21T03:27:06 CEST
Found 1 Errors
Warnings are here.


        
Build Log Line 725
Error

          
            
gfortran: error: unrecognized command line option '-shared-intel'; did you mean '-shared-libgcc'?
[ 88%] Built target UNRES_BIN-MD-M
[ 88%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/xdrf2pdb.F.o
[ 88%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/geomout.F.o
Scanning dependencies of target xdrf2x
[ 88%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2x.dir/xdrf2x.F.o
[ 88%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/noyes.f.o
[ 89%] Linking Fortran executable ../../../bin/xdrf2x
[ 89%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/pinorm.f.o
[ 89%] Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2pdb.dir/misc.f.o
[ 89%] Building Fortran object source/cluster/unres/src/CMakeFiles/UNRES_CLUSTER_BIN.dir/readpdb.f.o