[ 原始碼： autodocksuite ]
套件： autodock (4.2.6-9)
autodock 的相關超連結
Trisquel 的資源：
下載原始碼套件 autodocksuite：
維護者：
Original Maintainers:
- Debian Med Packaging Team (郵件存檔)
- Steffen Moeller
- Andreas Tille
- Thorsten Alteholz
外部的資源：
- 主頁 [autodock.scripps.edu]
相似套件：
analysis of ligand binding to protein structure
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.
其他與 autodock 有關的套件
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- sug: autogrid
- pre-calculate binding of ligands to their receptor