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FAILED: src/gromacs/CMakeFiles/libgromacs.dir/gmxana/gmx_analyze.cpp.obj
ccache C:\PROGRA~2\MICROS~2\2019\ENTERP~1\VC\Tools\MSVC\1429~1.301\bin\Hostx64\x64\cl.exe /nologo /TP -DGMX_DOUBLE=0 -DHAVE_CONFIG_H -DMUPARSER_STATIC -DNOMINMAX -DTMPI_EXPORTS -DTMPI_USE_VISIBILITY -DUSE_STD_INTTYPES_H -I..\src\include -Isrc\include -I..\src -I..\src\external\tng_io\include -Itng\include -I..\api\legacy\include -Iapi\legacy\include -I..\src\gromacs\analysisdata\include -I..\src\gromacs\applied_forces\include -I..\src\gromacs\commandline\include -I..\src\gromacs\compat\include -I..\src\gromacs\coordinateio\include -I..\src\gromacs\correlationfunctions\include -I..\src\gromacs\fft\include -I..\src\gromacs\gpu_utils\include -I..\src\gromacs\math\include -I..\src\gromacs\timing\include -I..\src\gromacs\utility\include -I..\src\gromacs\domdec\include -I..\src\gromacs\mdlib\include -I..\src\gromacs\pbcutil\include -I..\src\gromacs\pulling\include -I..\src\gromacs\topology\include -I..\src\gromacs\energyanalysis\include -I..\src\gromacs\fileio\include -I..\src\gromacs\essentialdynamics\include -I..\src\gromacs\ewald\include -I..\src\gromacs\gmxana\include -I..\src\gromacs\gmxlib\include -I..\src\gromacs\gmxpreprocess\include -I..\src\gromacs\mdtypes\include -I..\src\gromacs\hardware\include -I..\src\gromacs\imd\include -I..\src\gromacs\linearalgebra\include -I..\src\gromacs\listed_forces\include -I..\src\gromacs\mdrun\include -I..\src\gromacs\mdrunutility\include -I..\src\gromacs\mdspan\include -I..\src\gromacs\mimic\include -I..\src\gromacs\modularsimulator\include -I..\src\gromacs\nbnxm\include -I..\src\gromacs\onlinehelp\include -I..\src\gromacs\options\include -I..\src\gromacs\random\include -I..\src\gromacs\restraint\include -I..\src\gromacs\selection\include -I..\src\gromacs\simd\include -I..\src\gromacs\statistics\include -I..\src\gromacs\swap\include -I..\src\gromacs\tables\include -I..\src\gromacs\taskassignment\include -I..\src\gromacs\tools\include -I..\src\gromacs\trajectory\include -I..\src\gromacs\trajectoryanalysis\include -I..\src\external\thread_mpi\include -I..\src\external -I..\src\external\muparser\include -I..\src\external\lmfit -I..\src\external\colvars /DWIN32 /D_WINDOWS /GR /EHsc /O2 /Ob2 /DNDEBUG -MD /wd4800 /wd4355 /wd4996 /wd4305 /wd4244 /wd4267 /wd4068 /permissive- /utf-8 /analyze /analyze:stacksize 70000 /wd6001 /wd6011 /wd6053 /wd6054 /wd6385 /wd6386 /wd6387 /wd28199 /wd6239 /wd6240 /wd6294 /wd6326 /wd28020 /wd6330 /wd6993 /wd6031 /wd6244 /wd6246 -std:c++17 /showIncludes /Fosrc\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_analyze.cpp.obj /Fdsrc\gromacs\CMakeFiles\libgromacs.dir\libgromacs.pdb /FS -c ..\src\gromacs\gmxana\gmx_analyze.cpp
..\src\gromacs\gmxana\gmx_analyze.cpp(939): error C2664: 'void do_fit(FILE *,int,gmx_bool,int,real *,real **,int,t_pargs *,const gmx_output_env_t *,const char *)': cannot convert argument 10 from 'const std::filesystem::path::value_type *' to 'const char *'
..\src\gromacs\gmxana\gmx_analyze.cpp(939): note: Types pointed to are unrelated; conversion requires reinterpret_cast, C-style cast or function-style cast
..\src\gromacs\gmxana\gmx_analyze.cpp(806): note: see declaration of 'do_fit'
[624/1186 1.3/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\dlist.cpp.obj
[625/1186 1.3/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_bar.cpp.obj
[626/1186 1.3/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_awh.cpp.obj
[627/1186 1.3/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_angle.cpp.obj
[628/1186 1.3/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_bundle.cpp.obj
ninja: build stopped: subcommand failed.
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Build
FAILED: src/gromacs/CMakeFiles/libgromacs.dir/gmxana/gmx_analyze.cpp.obj
ccache C:\PROGRA~2\MICROS~2\2019\ENTERP~1\VC\Tools\MSVC\1429~1.301\bin\Hostx64\x64\cl.exe /nologo /TP -DGMX_DOUBLE=0 -DHAVE_CONFIG_H -DMUPARSER_STATIC -DNOMINMAX -DTMPI_EXPORTS -DTMPI_USE_VISIBILITY -DUSE_STD_INTTYPES_H -I..\src\include -Isrc\include -I..\src -I..\src\external\tng_io\include -Itng\include -I..\api\legacy\include -Iapi\legacy\include -I..\src\gromacs\analysisdata\include -I..\src\gromacs\applied_forces\include -I..\src\gromacs\commandline\include -I..\src\gromacs\compat\include -I..\src\gromacs\coordinateio\include -I..\src\gromacs\correlationfunctions\include -I..\src\gromacs\fft\include -I..\src\gromacs\gpu_utils\include -I..\src\gromacs\math\include -I..\src\gromacs\timing\include -I..\src\gromacs\utility\include -I..\src\gromacs\domdec\include -I..\src\gromacs\mdlib\include -I..\src\gromacs\pbcutil\include -I..\src\gromacs\pulling\include -I..\src\gromacs\topology\include -I..\src\gromacs\energyanalysis\include -I..\src\gromacs\fileio\include -I..\src\gromacs\essentialdynamics\include -I..\src\gromacs\ewald\include -I..\src\gromacs\gmxana\include -I..\src\gromacs\gmxlib\include -I..\src\gromacs\gmxpreprocess\include -I..\src\gromacs\mdtypes\include -I..\src\gromacs\hardware\include -I..\src\gromacs\imd\include -I..\src\gromacs\linearalgebra\include -I..\src\gromacs\listed_forces\include -I..\src\gromacs\mdrun\include -I..\src\gromacs\mdrunutility\include -I..\src\gromacs\mdspan\include -I..\src\gromacs\mimic\include -I..\src\gromacs\modularsimulator\include -I..\src\gromacs\nbnxm\include -I..\src\gromacs\onlinehelp\include -I..\src\gromacs\options\include -I..\src\gromacs\random\include -I..\src\gromacs\restraint\include -I..\src\gromacs\selection\include -I..\src\gromacs\simd\include -I..\src\gromacs\statistics\include -I..\src\gromacs\swap\include -I..\src\gromacs\tables\include -I..\src\gromacs\taskassignment\include -I..\src\gromacs\tools\include -I..\src\gromacs\trajectory\include -I..\src\gromacs\trajectoryanalysis\include -I..\src\external\thread_mpi\include -I..\src\external -I..\src\external\muparser\include -I..\src\external\lmfit -I..\src\external\colvars /DWIN32 /D_WINDOWS /GR /EHsc /O2 /Ob2 /DNDEBUG -MD /wd4800 /wd4355 /wd4996 /wd4305 /wd4244 /wd4267 /wd4068 /permissive- /utf-8 /analyze /analyze:stacksize 70000 /wd6001 /wd6011 /wd6053 /wd6054 /wd6385 /wd6386 /wd6387 /wd28199 /wd6239 /wd6240 /wd6294 /wd6326 /wd28020 /wd6330 /wd6993 /wd6031 /wd6244 /wd6246 -std:c++17 /showIncludes /Fosrc\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_analyze.cpp.obj /Fdsrc\gromacs\CMakeFiles\libgromacs.dir\libgromacs.pdb /FS -c ..\src\gromacs\gmxana\gmx_analyze.cpp
..\src\gromacs\gmxana\gmx_analyze.cpp(939): error C2664: 'void do_fit(FILE *,int,gmx_bool,int,real *,real **,int,t_pargs *,const gmx_output_env_t *,const char *)': cannot convert argument 10 from 'const std::filesystem::path::value_type *' to 'const char *'
..\src\gromacs\gmxana\gmx_analyze.cpp(939): note: Types pointed to are unrelated; conversion requires reinterpret_cast, C-style cast or function-style cast
..\src\gromacs\gmxana\gmx_analyze.cpp(806): note: see declaration of 'do_fit'
[35/1062 1.3/sec] Building CXX object src\testutils\tests\CMakeFiles\testutils-test.dir\refdata_tests.cpp.obj
[36/1062 1.3/sec] Building CXX object src\testutils\tests\CMakeFiles\testutils-test.dir\interactivetest.cpp.obj
[37/1062 1.1/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_confrms.cpp.obj
[38/1062 1.1/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_cluster.cpp.obj
[39/1062 1.1/sec] Building CXX object src\gromacs\CMakeFiles\libgromacs.dir\gmxana\gmx_chi.cpp.obj
ninja: build stopped: subcommand failed.
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Process completed with exit code 1.
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