autodocktools 1.5.7~rc1~cvs.20130519-1 source package in Ubuntu
Changelog
autodocktools (1.5.7~rc1~cvs.20130519-1) unstable; urgency=low * New upstream version. * debian/control: bump standard to 3.9.4 (no changes) * debian/control: remove DM-Upload-Allowed * debian/copyright: add permission for debian to distribute mgltools -- Thorsten Alteholz <email address hidden> Sun, 19 May 2013 12:00:00 +0200
Upload details
- Uploaded by:
- Debian Med
- Uploaded to:
- Sid
- Original maintainer:
- Debian Med
- Architectures:
- all
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Trusty | release | multiverse | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| autodocktools_1.5.7~rc1~cvs.20130519-1.dsc | 1.6 KiB | 52e4dabf44eb3d8674292207438027f5461afcb50a39108de10caf4b7f6739fe |
| autodocktools_1.5.7~rc1~cvs.20130519.orig.tar.gz | 18.9 MiB | 395e7806eee0487e14970f46fdd73b1c352ac7b697358d10cf6d526a7e12409b |
| autodocktools_1.5.7~rc1~cvs.20130519-1.debian.tar.gz | 10.7 KiB | 94bc84df63674e01fba4a04568fc3670ad0583f8eb798c4bd0a23d2e0b788dc7 |
Available diffs
No changes file available.
Binary packages built by this source
- autodocktools: GUI to help set up, launch and analyze AutoDock dockings
This package is part of the mgltools set of Python libraries which
provide an infrastructure for the analysis of protein structures and
their docking of chemical compounds.
.
AutoDock is a well established package for the automated screening of
libraries of formal representation of chemical compounds that putatively
bind to a particular protein at hand. This package provides a graphical
user interface that is helping with the preparation of the protein
for such analyses.
.
The tool AutoLigand, which may help to constrain the location of the
binding pocket for yet undescribed proteins, is accompanying the
main executable 'runAdt'.
