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Diffstat (limited to 'sci-chemistry/p3d/metadata.xml')
| -rw-r--r-- | sci-chemistry/p3d/metadata.xml | 21 |
1 files changed, 0 insertions, 21 deletions
diff --git a/sci-chemistry/p3d/metadata.xml b/sci-chemistry/p3d/metadata.xml deleted file mode 100644 index bd505aa96a4e..000000000000 --- a/sci-chemistry/p3d/metadata.xml +++ /dev/null @@ -1,21 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -p3d was developed in order to offer a Python module that is powerful and fast, -yet intuitive to use. The simplicity of p3d is due to the usage of object -oriented programming (i.e. atoms are treated as vectors), the implementation -of a query parser that translates queries readable by humans into a combination -of algebra set operations the fact that no additional Python packages are -necessary. The speed is due to the usage of a binary space partitioning (BSP) -tree which allows very fast queries in 3D (Henry et al. 1980). The additional -synergy is obtained by the flexible combination of both speed and complexity in -the queries to the structural data. The combination of these factors makes p3d -the optimal module to rapidly develop new and powerful bioinformatic tools that -follow the Python philosophy of making the source code readable. -</longdescription> -</pkgmetadata> |