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author | Justin Lecher <jlec@gentoo.org> | 2015-10-26 08:29:56 +0100 |
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committer | Justin Lecher <jlec@gentoo.org> | 2015-10-26 08:32:25 +0100 |
commit | 7d62034735e700ca67e977470d79f5571b15b221 (patch) | |
tree | 78d45bafd1284caf0c06b4b98131677301303cbb /sci-chemistry/xdsi/metadata.xml | |
parent | add co-maintainer Coacher to metadata (diff) | |
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Drop "CCP4: Software for Macromolecular Crystallography"
obsoletes:
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Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry/xdsi/metadata.xml')
-rw-r--r-- | sci-chemistry/xdsi/metadata.xml | 17 |
1 files changed, 0 insertions, 17 deletions
diff --git a/sci-chemistry/xdsi/metadata.xml b/sci-chemistry/xdsi/metadata.xml deleted file mode 100644 index 431fb2be13b4..000000000000 --- a/sci-chemistry/xdsi/metadata.xml +++ /dev/null @@ -1,17 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <herd>sci-chemistry</herd> - <maintainer> - <email>jlec@gentoo.org</email> - </maintainer> - <longdescription> -XDSi offers you the possibility to process all your datasets in a given directory with minimum effort. -* You just have to provide it with a resultdirectory and the directory where your frames are stored. -* All datasets consisting of more than 100 frames within the given directory and all its subdirectories will be processed. -* For each dataset a space group assignment is done using POINTLESS of the CCP4 software package -* Plots of the most informative statistics of INTEGRATE.LP, CORRECT.LP and XDSSTAT.LP are generated for each dataset -* A plot comparing Rmeas, I/sig and Completeness of all the processed datasets is generated -* You can also generate plots for datasets that have been processed using XDS without XDSi -</longdescription> -</pkgmetadata> |