Site: m10
Build Name: homology Linux-gfortan-MPI E0LL2Y
Build Time: 2020-05-26T03:27:08 CEST
Found 1 Errors
Warnings are here.


        
Build Log Line 599
Error
[ 72%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/readpdb.f.o
[ 72%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/misc.f.o
[ 72%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/noyes.f.o
[ 73%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/parmread.F.o
[ 74%] Building Fortran object source/unres/src_MD-M/CMakeFiles/UNRES_BIN-MD-M.dir/gradient_p.F.o
[ 74%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/fitsq.f.o
[ 74%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/fitsq.f.o
[ 74%] Building Fortran object source/unres/src_MD-M/CMakeFiles/UNRES_BIN-MD-M.dir/cinfo.f.o
[ 74%] Building C object source/unres/src_MD-M/CMakeFiles/UNRES_BIN-MD-M.dir/proc_proc.c.o
[ 74%] Linking Fortran executable ../../../bin/unresMD-mult_gfortran_MPI_E0LL2Y.exe
gfortran: error: unrecognized command line option '-shared-intel'; did you mean '-shared-libgcc'?
[ 74%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/contact.f.o
[ 74%] Building Fortran object source/cluster/wham/src/CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/pinorm.f.o
[ 75%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/geomout.F.o
[ 75%] Built target UNRES_BIN-MD-M
[ 75%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/gnmr1.f.o
/.../source/source/cluster/wham/src-M/geomout.F:174:40:

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