<<< RMC-IMP-packages_full_repoman >>> "amd64-fbsd" doesn't have a valid profile listed in profiles.desc. You need to either "cvs update" your profiles dir or follow this up with the amd64-fbsd team. "sh" doesn't have a valid profile listed in profiles.desc. You need to either "cvs update" your profiles dir or follow this up with the sh team. "x86-fbsd" doesn't have a valid profile listed in profiles.desc. You need to either "cvs update" your profiles dir or follow this up with the x86-fbsd team. KEYWORDS.missing 1 sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild dependency.badmasked 1 sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild: RDEPEND: **(empty profile) ['sci-libs/blas-reference', '=sys-devel/gcc-4.1*'] repo.eapi-deprecated 1 sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild: 5 <<< SRT-BUG-ebuild_src_uri_check >>> 5|sci-chemistry/cpmgfit|cpmgfit-1.43|http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.linux.tar.gz|sci-chemistry@gentoo.org <<< WWT-IMP-ebuild_homepage_301_redirections >>> 5|200|sci-chemistry/cpmgfit|cpmgfit-1.43.ebuild|http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.html|https://www.biochem.cumc.columbia.edu/research-labs/palmer-lab|sci-chemistry@gentoo.org