[ Source: autodocktools ]
Package: autodocktools (1.5.6~rc3~cvs.20120206-1) [non-free]
Links for autodocktools
Debian Resources:
Download Source Package autodocktools:
- [autodocktools_1.5.6~rc3~cvs.20120206-1.dsc]
- [autodocktools_1.5.6~rc3~cvs.20120206.orig.tar.gz]
- [autodocktools_1.5.6~rc3~cvs.20120206-1.debian.tar.gz]
Maintainers:
- Debian Med Packaging Team (QA Page, Mail Archive)
- Steffen Moeller (QA Page)
- Sargis Dallakyan (QA Page)
- Andreas Tille (QA Page)
- Thorsten Alteholz (QA Page)
External Resources:
- Homepage [autodock.scripps.edu]
Similar packages:
GUI to help set up, launch and analyze AutoDock dockings
Other Packages Related to autodocktools
|
|
|
-
- dep: mgltools-molkit
- Python classes to read and manipulate molecules
-
- dep: mgltools-pmv
- Python-based Molecular Viewer
-
- dep: mgltools-support
- Update mechanism of MGLTools
-
- dep: mgltools-viewerframework
- ViewerFramework supports building visualization applications
-
- dep: mgltools-volume
- Volume rendering Python package
-
- dep: python (<< 2.8)
- Vuorovaikutteinen korkean abstraktiotason olio-ohjelmointikieli (oletusversio)
- dep: python (>= 2.6.6-7~)
-
- dep: python-imaging-tk
- Python Imaging Library - ImageTk Module
-
- rec: mgltools-pyautodock
- Python implementation of autodock
-
- rec: mgltools-utpackages
- UT Austin software Python extensions
-
- rec: mgltools-webservices
- webservices for components of autodocktools
-
- sug: autodock
- analysis of ligand binding to protein structure
-
- sug: autodock-vina
- docking of small molecules to proteins
-
- sug: ballview
- free molecular modeling and molecular graphics tool
-
- sug: mgltools-cadd
- Computer Aided Drug Discovery (CADD) Pipeline
Download autodocktools
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 17,416.5 kB | 59,469.0 kB | [list of files] |
