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22 lines
1.1 KiB
22 lines
1.1 KiB
<?xml version="1.0" encoding="UTF-8"?>
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<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
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<pkgmetadata>
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<herd>sci-chemistry</herd>
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<maintainer>
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<email>jlec@gentoo.org</email>
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</maintainer>
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<longdescription>
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p3d was developed in order to offer a Python module that is powerful and fast,
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yet intuitive to use. The simplicity of p3d is due to the usage of object
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oriented programming (i.e. atoms are treated as vectors), the implementation
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of a query parser that translates queries readable by humans into a combination
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of algebra set operations the fact that no additional Python packages are
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necessary. The speed is due to the usage of a binary space partitioning (BSP)
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tree which allows very fast queries in 3D (Henry et al. 1980). The additional
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synergy is obtained by the flexible combination of both speed and complexity in
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the queries to the structural data. The combination of these factors makes p3d
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the optimal module to rapidly develop new and powerful bioinformatic tools that
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follow the Python philosophy of making the source code readable.
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</longdescription>
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</pkgmetadata>
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