On 17:22 Thu 28 Feb , Jan Marten Simons wrote: > I found some discussion about an ebuild for cctbx in the archives. Is there > any news to this? I'm interested in this package as well.
Not really any news, although I'm also interested in it. More generally, there's a new contributor who has recently posted ebuilds for a number of crystallography packages on bugzilla. The 2xxxxx bugs in this list (created by pybugz) are all his: [EMAIL PROTECTED] $ bugz search -a maintainer-wanted --cc sci-chemistry * Using http://bugs.gentoo.org/ * Searching for bugs with the following options: * assigned_to = maintainer-wanted * cc = sci-chemistry 175014 maintainer-wanted sci-chemistry/gelemental (new ebuild) 178156 maintainer-wanted sci-chemistry/molsketch-0.1.1 (New Package) 209120 maintainer-wanted sci-chemistry/xds-20071206 new ebuild 209122 maintainer-wanted sci-chemistry/solve-resolve-2.13 new ebuild 209124 maintainer-wanted sci-chemistry/cara-1.8.4 new ebuild 209160 maintainer-wanted sci-chemistry/hkl2map-0.2 new ebuild 209161 maintainer-wanted sci-libs/msms-2.6.1 new ebuild 209970 maintainer-wanted sci-chemistry/pymol-plugins-0.1 new ebuild 210617 maintainer-wanted sci-chemistry/ccpnmr-1.0.15 (new ebuild) I'm doing some cctbx development, so I might end up trying to make an ebuild for it. It uses scons and has pretty complex settings, which makes it more painful. Thanks, Donnie -- [email protected] mailing list
