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