<<< metadata_duplicate_useflag_description >>> sci-chemistry/gromacs|cuda:opencl:offensive|alexxy@gentoo.org:sci-chemistry@gentoo.org <<< packages_pkgcheck_scan >>> SizeViolation: 'files/gromacs-2021-cuda-detection.patch' exceeds 20.0 KiB in size; 21.3 KiB total <<< open bugs >>> https://bugs.gentoo.org/836855 sci-chemistry/gromacs-2022.4_does_not_enable_tests https://bugs.gentoo.org/856415 sci-chemistry/gromacs:_uses_distuitls-r1.eclass_incorrectly https://bugs.gentoo.org/907989 sci-chemistry/gromacs-2023.1_fails_tests_(MUSL-SYSTEM) https://bugs.gentoo.org/914360 sci-chemistry/gromacs:_don't_drop_GMXRC_files https://bugs.gentoo.org/920130 sci-chemistry/gromacs-2023.2_and_friends:_stablereq https://bugs.gentoo.org/927900 sci-chemistry/gromacs-2024.1_fails_to_compile:_identifyavx512fmaunits.cpp:205:5:_error:_the_register_zmm11_cannot_be_clobbered_in_asm_for_the_current_target https://bugs.gentoo.org/927990 sci-chemistry/gromacs-2024.1_-_--_Configuring_incomplete,_errors_occurred! https://bugs.gentoo.org/928852 sci-chemistry/gromacs-2021.7-r1_fails_to_compile:_modularsimulator.h:131:15:_error:_there_are_no_arguments_to_getenv_that_depend_on_a_template_parameter,_so_a_declaration_of_getenv_must_be_available_[-fpermissive] https://bugs.gentoo.org/930796 sci-chemistry/gromacs-2024.1_-_/.../pme_gpu_internal.cpp:_error:_MPI_INT_was_not_declared_in_this_scope