Ubuntu
autodocktools package

autodocktools 1.5.6~rc2+cvs.20110926-1 source package in Ubuntu

Changelog

autodocktools (1.5.6~rc2+cvs.20110926-1) unstable; urgency=low

  * New upstream version.

autodocktools (1.5.6~rc1+cvs.20110617-2) UNRELEASED; urgency=low

  * New upload (lp: #623984)
  * Added suggests on mgltools-cadd.
  * Explicitly mentioning the tool AutoLigand. Further work needed.
 -- Ubuntu Archive Auto-Sync <email address hidden>   Mon,  17 Oct 2011 17:07:41 +0000

Upload details

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

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Builds

Precise: [FULLYBUILT] i386

Downloads

File Size SHA-256 Checksum
autodocktools_1.5.6~rc2+cvs.20110926.orig.tar.gz 18.9 MiB 57a02d9947be2b3809baf0eade7cdbcb7e024e9fe8a24b97ca0d056f610c63a1
autodocktools_1.5.6~rc2+cvs.20110926-1.debian.tar.gz 9.8 KiB 0cb7b866ae3b6ecaf1883df8e6bd1e7b17561191c5ea092eef887d0711504a09
autodocktools_1.5.6~rc2+cvs.20110926-1.dsc 1.7 KiB be3b31030447a1f1f321ba3839b9f7f8288002201e1c36e8c01ed9c1e64ee845

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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'.