bug_ebuild/gentoo/sci-chemistry/autodock_vina/metadata.xml

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<!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>
AutoDock Vina is a new open-source program for drug discovery, molecular
docking and virtual screening, offering multi-core capability, high
performance and enhanced accuracy and ease of use. [1]
AutoDock Vina has been designed and implemented by Dr. Oleg Trott
in the Molecular Graphics Lab at The Scripps Research Institute.
If you used AutoDock Vina in your work, please cite:
O. Trott, A. J. Olson, AutoDock Vina: improving the speed and accuracy
of docking with a new scoring function, efficient optimization and
multithreading
Journal of Computational Chemistry 31 (2010) 455-461
</longdescription>
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