| <?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> |
| 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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| </pkgmetadata> |