Site: dell15
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2017-12-29T03:25:10 CET
Found 2 Errors
Warnings are here.


        
Repository http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blob;f=/tmp/cdash/homology/build/Error: DATA statement at
Build Log Line 537
Error
          1
Error: DATA statement at (1) has more variables than values
[ 65%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/geomout.F.o
/.../source/source/cluster/wham/src/geomout.F:167.40:

  180 format (I5,2F12.3,I2,$,8(1X,2I3,$))                               
                                        1


        
Build Log Line 807
Error
[ 99%] Built target UNRES_XDRF2PDB_BIN-M
[100%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/define_pairs.f.o
[100%] Building C object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/proc_proc.c.o
[100%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/mysort.f.o
[100%] Linking Fortran executable ../../../../bin/cluster_wham-mult_gfortran_MPI_E0LL2Y.exe
Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/ssMD.F.o
[100%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/cinfo.f.o
[100%] Building C object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/proc_proc.c.o
[100%] Built target UNRES_CLUSTER_WHAM_M_BIN
Linking Fortran executable ../../../bin/wham-mult_gfortran_MPI_E0LL2Y.exe
gfortran: error: CMakeFiles/UNRES_WHAM_M_BIN.dir/initialize_p.F.o: No such file or directory
[100%] Built target UNRES_WHAM_M_BIN