<<< 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. repo.eapi-deprecated 1 sci-libs/amber99sbnmr-ildn/amber99sbnmr-ildn-0_pre130901.ebuild: 5 <<< SRT-BUG-ebuild_src_uri_check >>> 5|sci-libs/amber99sbnmr-ildn|amber99sbnmr-ildn-0_pre130901|http://research.chemistry.ohio-state.edu/bruschweiler/files/2013/09/nmr1-ildn.tar|sci-chemistry@gentoo.org|755128 <<< WWT-BUG-ebuild_homepage_http_statuscode >>> 5|000|sci-libs/amber99sbnmr-ildn|amber99sbnmr-ildn-0_pre130901|https://research.chemistry.ohio-state.edu/bruschweiler/protein-force-field/|sci-chemistry@gentoo.org|755128 <<< open bugs >>> https://bugs.gentoo.org/755128 [science_overlay]_sci-libs/amber99sbnmr-ildn-0_pre130901_:_!!!_Couldnt_download_amber99sbnmr-ildn-0_pre130901.tar._Aborting.