Download Source Package autodocksuite:
AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account.
The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
|
|
|
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 1,494.0 kB | 1884 kB | [list of files] |
| amd64 | 1,468.0 kB | 1820 kB | [list of files] |
| arm | 1,479.0 kB | 1816 kB | [list of files] |
| armel | 1,475.5 kB | 1812 kB | [list of files] |
| hppa | 1,496.3 kB | 1848 kB | [list of files] |
| hurd-i386 | 1,450.8 kB | 1788 kB | [list of files] |
| i386 | 1,449.7 kB | 1733 kB | [list of files] |
| ia64 | 1,570.5 kB | 2228 kB | [list of files] |
| kfreebsd-amd64 (unofficial port) | 1,466.1 kB | 1836 kB | [list of files] |
| kfreebsd-i386 (unofficial port) | 1,450.8 kB | 1804 kB | [list of files] |
| mips | 1,501.0 kB | 1952 kB | [list of files] |
| mipsel | 1,499.5 kB | 1964 kB | [list of files] |
| powerpc | 1,476.0 kB | 1820 kB | [list of files] |
| s390 | 1,460.7 kB | 1792 kB | [list of files] |
| sparc | 1,470.4 kB | 1832 kB | [list of files] |