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24 lines
1002 B
24 lines
1002 B
<?xml version="1.0" encoding="UTF-8"?>
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<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd">
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<pkgmetadata>
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<maintainer type="project">
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<email>sci-chemistry@gentoo.org</email>
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<name>Gentoo Chemistry Project</name>
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</maintainer>
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<longdescription>
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AutoDock Vina is a new open-source program for drug discovery, molecular
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docking and virtual screening, offering multi-core capability, high
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performance and enhanced accuracy and ease of use. [1]
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AutoDock Vina has been designed and implemented by Dr. Oleg Trott
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in the Molecular Graphics Lab at The Scripps Research Institute.
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If you used AutoDock Vina in your work, please cite:
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O. Trott, A. J. Olson, AutoDock Vina: improving the speed and accuracy
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of docking with a new scoring function, efficient optimization and
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multithreading
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Journal of Computational Chemistry 31 (2010) 455-461
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</longdescription>
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<upstream>
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<remote-id type="github">ccsb-scripps/AutoDock-Vina</remote-id>
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</upstream>
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</pkgmetadata>
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