# Error installation \*Make **URL:** \ **Category:** User discussions\ **Tags:** installation-error\ **Created:** [December 10, 2024, 11:20pm UTC](https://gromacs.bioexcel.eu/t/error-installation-make/10772 "2024-12-10T23:20:28Z")\ **Posts on this page:** 2\ **Page:** 1
**Author:** ![abdelmoujoud.faris](https://avatars.discourse-cdn.com/v4/letter/a/bbe5ce/32.png) [@abdelmoujoud.faris](https://gromacs.bioexcel.eu/u/abdelmoujoud.faris)\ **Post date:** [December 10, 2024, 11:20pm UTC](https://gromacs.bioexcel.eu/t/error-installation-make/10772/1 "2024-12-10T23:20:28Z")
Hello **Please how can I solve this problem when installing gromacs 22.2 on ubuntu 22**? /Downloads/gromacs-2022.2/build$ make – Could NOT find Python3 (missing: Python3\_INCLUDE\_DIRS Development Development.Module Development.Embed) (found suitable version “3.10.12”, minimum required is “3.7”) – 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 – Configuring done – Generating done – Build files have been written to: /home/abd/Downloads/gromacs-2022.2/build [25%] Built target fftwBuild Consolidate compiler generated dependencies of target muparser [25%] Built target muparser [25%] Generating release version information [25%] Built target release-version-info Consolidate compiler generated dependencies of target thread\_mpi [25%] Built target thread\_mpi Consolidate compiler generated dependencies of target tng\_io\_obj [25%] Built target tng\_io\_obj Consolidate compiler generated dependencies of target tng\_io\_zlib [25%] Built target tng\_io\_zlib Consolidate compiler generated dependencies of target lmfit\_objlib [25%] Built target lmfit\_objlib Consolidate compiler generated dependencies of target linearalgebra [25%] 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 /usr/include/c++/11/bits/std\_function.h:435:145: error: parameter packs not expanded with ‘…’: 435 | function(\_Functor&& \_\_f) | ^ /usr/include/c++/11/bits/std\_function.h:435:145: note: ‘\_ArgTypes’ /usr/include/c++/11/bits/std\_function.h:530:146: error: parameter packs not expanded with ‘…’: 530 | operator=(\_Functor&& \_\_f) | ^ /usr/include/c++/11/bits/std\_function.h:530:146: note: ‘\_ArgTypes’ CMake Error at libgromacs\_generated\_gpuhaloexchange\_impl.cu.o.Release.cmake:280 (message): Error generating file /home/abd/Downloads/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/Makefile2:4698: src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2 make: \*\*\* [Makefile:166: all] Error 2 ---
**Author:** ![al42and](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/al42and/32/1393_2.png) [@al42and](https://gromacs.bioexcel.eu/u/al42and)\ **Post date:** [December 11, 2024, 12:11am UTC](https://gromacs.bioexcel.eu/t/error-installation-make/10772/2 "2024-12-11T00:11:35Z")
Hi! This problem had been discussed on the forums before, e.g. [Difficulties in installing GROMACS](https://gromacs.bioexcel.eu/t/difficulties-in-installing-gromacs/6921).