Site: dell15 |
Build Name: homology Linux-gfortan-MPI E0LL2Y |
Build Time: 2017-12-29T03:25:10 CET |
Found 2 Errors |
Warnings are here. |
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http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blob;f=/tmp/cdash/homology/build/Error: DATA statement at |
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537 |
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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 |
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807 |
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[ 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 |