Package: autogrid (4.0.1-3)

[ Source: autodocksuite  ]

pre-calculate binding of ligands to their receptor

The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure.

The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.

Tags: Field: Biology, Structural Biology, Implemented in: C++, User Interface: Command Line, Role: Program, Scope: Utility, Purpose: Analysing, Works with: 3D Model

Other Packages Related to autogrid

• dep: libc6 (>= 2.7-1) [not alpha, ia64]

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libc6.1 (>= 2.7-1) [alpha, ia64]

  GNU C Library: Shared libraries
  also a virtual package provided by libc6.1-udeb

• dep: libgcc1 [not arm, armel, hppa, powerpc]

  GCC support library

  dep: libgcc1 (>= 1:4.1.1-21) [powerpc]

  dep: libgcc1 (>= 1:4.3) [arm, armel]

• dep: libgcc4 [hppa]

  GCC support library

• dep: libstdc++6 (>= 4.1.1-21) [not armel]

  The GNU Standard C++ Library v3

  dep: libstdc++6 (>= 4.3) [armel]

• dep: libunwind7 (>= 0.98.5-6) [ia64]

  A library to determine the call-chain of a program - runtime

• sug: autodock

  analysis of ligand binding to protein structure

Download autogrid

Download for all available architectures

Architecture	Package Size	Installed Size	Files
alpha	91.3 kB	284.0 kB	[list of files]
amd64	85.3 kB	276.0 kB	[list of files]
arm	85.8 kB	268.0 kB	[list of files]
armel	89.2 kB	276.0 kB	[list of files]
hppa	89.0 kB	276.0 kB	[list of files]
i386	82.2 kB	225.0 kB	[list of files]
ia64	96.1 kB	332.0 kB	[list of files]
mips	92.1 kB	296.0 kB	[list of files]
mipsel	91.3 kB	296.0 kB	[list of files]
powerpc	86.7 kB	272.0 kB	[list of files]
s390	84.0 kB	268.0 kB	[list of files]
sparc	88.3 kB	276.0 kB	[list of files]