# Cmake eorror **URL:** \ **Category:** User discussions\ **Tags:** installation-error\ **Created:** [August 9, 2022, 8:14am UTC](https://gromacs.bioexcel.eu/t/cmake-eorror/4581 "2022-08-09T08:14:36Z")\ **Posts on this page:** 1\ **Page:** 1
**Author:** ![Jiaqiao\_Zhou](https://avatars.discourse-cdn.com/v4/letter/j/90ced4/32.png) [@Jiaqiao\_Zhou](https://gromacs.bioexcel.eu/u/Jiaqiao_Zhou)\ **Post date:** [August 9, 2022, 8:14am UTC](https://gromacs.bioexcel.eu/t/cmake-eorror/4581/1 "2022-08-09T08:14:36Z")
GROMACS version: 2022.2 GROMACS modification: No after executing cmake … -DGMX\_BUILD\_OWN\_FFTW=ON -DREGRESSIONTEST\_DOWNLOAD=ON -DGMX\_GPU=CUDA make cmake .. -DGMX\_BUILD\_OWN\_FFTW=ON -DREGRESSIONTEST\_DOWNLOAD=ON -DGMX\_GPU=CUDA -- Checking for module 'mpi-cxx' -- No package 'mpi-cxx' found -- The GROMACS-managed build of FFTW 3 will configure with the following optimizations: --enable-sse2;--enable-avx;--enable-avx2 Downloading: https://ftp.gromacs.org/regressiontests/regressiontests-2022.2.tar.gz -- [download 0% complete] -- [download 1% complete] -- [download 2% complete] -- [download 3% complete] -- [download 4% complete] -- [download 5% complete] -- [download 6% complete] -- [download 7% complete] -- [download 8% complete] -- [download 9% complete] -- [download 10% complete] -- [download 11% complete] -- [download 12% complete] -- [download 13% complete] -- [download 14% complete] -- [download 15% complete] -- [download 16% complete] -- [download 17% complete] -- [download 18% complete] -- [download 19% complete] -- [download 20% complete] -- [download 21% complete] -- [download 22% complete] -- [download 23% complete] -- [download 24% complete] -- [download 25% complete] -- [download 26% complete] -- [download 27% complete] -- [download 28% complete] -- [download 29% complete] -- [download 30% complete] -- [download 31% complete] -- [download 32% complete] -- [download 33% complete] -- [download 34% complete] -- [download 35% complete] -- [download 36% complete] -- [download 37% complete] -- [download 38% complete] -- [download 39% complete] -- [download 40% complete] -- [download 41% complete] -- [download 42% complete] -- [download 43% complete] -- [download 44% complete] -- [download 45% complete] -- [download 46% complete] -- [download 47% complete] -- [download 48% complete] -- [download 49% complete] -- [download 50% complete] -- [download 51% complete] -- [download 52% complete] -- [download 53% complete] -- [download 54% complete] -- [download 55% complete] -- [download 56% complete] -- [download 57% complete] -- [download 58% complete] -- [download 59% complete] -- [download 60% complete] -- [download 61% complete] -- [download 62% complete] -- [download 63% complete] -- [download 64% complete] -- [download 65% complete] -- [download 66% complete] -- [download 67% complete] -- [download 68% complete] -- [download 69% complete] -- [download 70% complete] -- [download 71% complete] -- [download 72% complete] -- [download 73% complete] -- [download 74% complete] -- [download 75% complete] -- [download 76% complete] -- [download 77% complete] -- [download 78% complete] -- [download 79% complete] -- [download 80% complete] -- [download 81% complete] -- [download 82% complete] -- [download 83% complete] -- [download 84% complete] -- [download 85% complete] -- [download 86% complete] -- [download 87% complete] -- [download 88% complete] -- [download 89% complete] -- [download 90% complete] -- [download 91% complete] -- [download 92% complete] -- [download 93% complete] -- [download 94% complete] -- [download 95% complete] -- [download 96% complete] -- [download 97% complete] -- [download 98% complete] -- [download 99% complete] -- [download 100% complete] -- Configuring done -- Generating done -- Build files have been written to: /home/fbsb2/apps/gromacs/gromacs-2022.2/build (base) fbsb2@fbsb2:~/apps/gromacs/gromacs-2022.2/build make [0%] Built target fftwBuild Consolidate compiler generated dependencies of target muparser [1%] Built target muparser [1%] Generating release version information [1%] Built target release-version-info Consolidate compiler generated dependencies of target thread\_mpi [4%] Built target thread\_mpi Consolidate compiler generated dependencies of target tng\_io\_obj [5%] Built target tng\_io\_obj Consolidate compiler generated dependencies of target tng\_io\_zlib [7%] Built target tng\_io\_zlib Consolidate compiler generated dependencies of target lmfit\_objlib [7%] Built target lmfit\_objlib Consolidate compiler generated dependencies of target linearalgebra [24%] Built target linearalgebra Consolidate compiler generated dependencies of target modularsimulator [25%] Built target modularsimulator Consolidate compiler generated dependencies of target scanner [25%] Built target scanner [25%] Building NVCC (Device) object src/gromacs/CMakeFiles/libgromacs.dir/domdec/libgromacs\_generated\_gpuhaloexchange\_impl.cu.o cc: fatal error: cannot execute ‘cc1plus’: execvp: No such file or directory compilation terminated. nvcc fatal : Failed to preprocess host compiler properties. CMake Error at libgromacs\_generated\_gpuhaloexchange\_impl.cu.o.Release.cmake:220 (message): Error generating /home/fbsb2/apps/gromacs/gromacs-2022.2/build/src/gromacs/CMakeFiles/libgromacs.dir/domdec/./libgromacs\_generated\_gpuhaloexchange\_impl.cu.o make[2]: \*\*\* [src/gromacs/CMakeFiles/libgromacs.dir/build.make:509: src/gromacs/CMakeFiles/libgromacs.dir/domdec/libgromacs\_generated\_gpuhaloexchange\_impl.cu.o] Error 1 make[1]: \*\*\* [CMakeFiles/Makefile2:4697: src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2 make: \*\*\* [Makefile:166: all] Error 2 nvcc --version 11.5 gcc g++ version 12.1.0 I have seen similar but no identical cases in the forum. I wonder if it is also the problem of cuda version. Thank you in advance.