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[ Source: autodock-vina  ]

Package: autodock-vina (1.1.2-2 and others)

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docking of small molecules to proteins

AutoDock Vina is a program to support drug discovery, molecular docking and virtual screening of compound libraries. It offers multi-core capability, high performance and enhanced accuracy and ease of use.

The same institute also developed autodock, which is widely used.

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

Tags: Field: Biology, Structural Biology, User Interface: interface::x11, role::program, Works with: 3D Model, X Window System: Application

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Download autodock-vina

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.1.2-2+b1 299.2 kB732.0 kB [list of files]
armel 1.1.2-2+b1 277.2 kB693.0 kB [list of files]
armhf 1.1.2-2+b1 251.2 kB506.0 kB [list of files]
i386 1.1.2-2+b1 289.6 kB709.0 kB [list of files]
ia64 1.1.2-2+b1 456.2 kB1,563.0 kB [list of files]
kfreebsd-amd64 1.1.2-2+b1 299.2 kB736.0 kB [list of files]
kfreebsd-i386 1.1.2-2+b1 289.9 kB678.0 kB [list of files]
mips 1.1.2-2+b1 280.8 kB778.0 kB [list of files]
mipsel 1.1.2-2+b1 280.8 kB778.0 kB [list of files]
powerpc 1.1.2-2+b1 295.2 kB722.0 kB [list of files]
s390 1.1.2-2+b1 266.2 kB698.0 kB [list of files]
s390x 1.1.2-2+b1 297.7 kB822.0 kB [list of files]
sparc 1.1.2-2+b1 275.8 kB717.0 kB [list of files]