<<< DEL-BUG-ebuild_deprecated_eclasses >>> 5|sci-chemistry/numbat|numbat-0.999-r1.ebuild|autotools-utils|sci-chemistry@gentoo.org <<< RMC-IMP-packages_full_repoman >>> repo.eapi-deprecated 1 sci-chemistry/numbat/numbat-0.999-r1.ebuild: 5 <<< open bugs >>> https://bugs.gentoo.org/583038 sci-chemistry/numbat-0.999-r1_:_/.../pcsfit_metal.c:1823:29:_error:_‘gsl_multifit_fdfsolver_{aka_struct_<anonymous>}’_has_no_member_named_‘J’