[ 源代码: autodocksuite ]
软件包: autodock (4.2.6-7build1)
autodock 的相关链接
Trisquel 的资源:
下载源码包 autodocksuite:
- [autodocksuite_4.2.6-7build1.dsc]
- [autodocksuite_4.2.6.orig.tar.gz]
- [autodocksuite_4.2.6-7build1.debian.tar.xz]
维护者:
Original Maintainers:
- Debian Med Packaging Team (Mail Archive)
- Steffen Moeller
- Nelson A. de Oliveira
- Andreas Tille
- Thorsten Alteholz
外部的资源:
- 主页 [autodock.scripps.edu]
相似软件包:
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.
其他与 autodock 有关的软件包
|
|
|
-
- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
同时作为一个虚包由这些包填实: libc6-udeb
-
- dep: libgcc-s1 (>= 3.3.1) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- sug: autodocktools
- 软件包暂时不可用
-
- sug: autogrid
- pre-calculate binding of ligands to their receptor