Ubuntu
autodocktools package

autodocktools 1.5.6~rc1+cvs.20110617-1 source package in Ubuntu

Changelog

autodocktools (1.5.6~rc1+cvs.20110617-1) unstable; urgency=low

  * New upstream version.
 -- Ubuntu Archive Auto-Sync <email address hidden>   Fri,  24 Jun 2011 10:23:14 +0000

Upload details

Uploaded by:
Ubuntu Archive Auto-Sync
Uploaded to:
Oneiric
Original maintainer:
Debian Med
Architectures:
all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Builds

Oneiric: [FULLYBUILT] i386

Downloads

File Size SHA-256 Checksum
autodocktools_1.5.6~rc1+cvs.20110617.orig.tar.gz 18.9 MiB c1d0769d4fb62e5cee8afd4f08cee9922fc7451ce1ba05ec36a44700b0618a80
autodocktools_1.5.6~rc1+cvs.20110617-1.debian.tar.gz 7.0 KiB 1879b7c78900bd02363ff6786ca9db2108fb4ddcc273a0a68902261e9d68c1a6
autodocktools_1.5.6~rc1+cvs.20110617-1.dsc 1.6 KiB 6c9c648bea2c750a43e0a700873eb4c235cd61818688cd99df969517a83e82c1

View changes file

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'.