/usr/include/c++/11/type_traits:3071:7: note: ‘std::__is_complete_or_unbounded((std::__type_identity{}, std::__type_identity()))’ evaluates to false
make[2]: *** [src/gromacs/CMakeFiles/libgromacs.dir/build.make:21782: src/gromacs/CMakeFiles/libgromacs.dir/applied_forces/densityfitting/densityfitting.cpp.o] Error 1
make[1]: *** [CMakeFiles/Makefile2:4537: src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2
make: *** [Makefile:166: all] Error 2
bash: line 9: /usr/local/gromacs/bin/GMXRC: No such file or directory
---------------------------------------------------------------------------
You can ask your questions in the GROMACS forum and get your answer directly from gmx experts: https://gromacs.bioexcel.eu/
Sorry I can't answer your question, but I suggest you use the Constructor Research Platform (https://research.constructor.tech/). It's like Google Colab but focused more on academic research. They have a pre-installed software environment with GROMACS and hardware for it (see screenshot).
please, note that I'm working on this product
- Badges
- Science topic
- Similar topics
- Physical Sciences
- Materials Science
- Materials Chemistry
- Polymer Chemistry