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Diffstat (limited to 'sci-chemistry/numbat/metadata.xml')
| -rw-r--r-- | sci-chemistry/numbat/metadata.xml | 19 |
1 files changed, 0 insertions, 19 deletions
diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml deleted file mode 100644 index 273753c203e5..000000000000 --- a/sci-chemistry/numbat/metadata.xml +++ /dev/null @@ -1,19 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -Numbat is a user friendly software that fits dX-tensor to a set of PCS -measurements and a structure from a PDB file. It has also been designed to -assist in the semi automatic process of PCS assignment. A detailed description -of the software can be found in this publication: - -Christophe Schmitz, Mitchell J. Stanton-Cook, Xun-Cheng Su, Gottfried Otting, -and Thomas Huber (2008). Numbat: an interactive software tool for fitting -Δχ-tensors to molecular coordinates using pseudocontact shifts. Journal of -Biomolecular NMR. 41:179-189. -</longdescription> -</pkgmetadata> |