autodocksuite 4.2.5.1-3ubuntu1 source package in Ubuntu

Changelog

autodocksuite (4.2.5.1-3ubuntu1) trusty; urgency=medium

  * Use autotools-dev to update config.{sub,guess} for new arches.
 -- Logan Rosen <email address hidden>   Thu, 26 Dec 2013 22:52:16 -0500

Upload details

Uploaded by:
Logan Rosen
Uploaded to:
Trusty
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release universe science

Downloads

File Size SHA-256 Checksum
autodocksuite_4.2.5.1.orig.tar.gz 6.8 MiB 3f4a301a0ce128509e1c5d08e2f9b13362306bd35716c0b89bd668f912f1d1b2
autodocksuite_4.2.5.1-3ubuntu1.debian.tar.gz 11.8 KiB 375d8178b1a6d3eac7763abdc56acfbf5a591b40053eaf04393d978766c16954
autodocksuite_4.2.5.1-3ubuntu1.dsc 2.1 KiB 42b7cae472f54914c0990a25f92458217767313fd3c4c69589f345c97a86c122

View changes file

Binary packages built by this source

autodock: 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.

autodock-getdata: No summary available for autodock-getdata in ubuntu utopic.

No description available for autodock-getdata in ubuntu utopic.

autodock-test: No summary available for autodock-test in ubuntu utopic.

No description available for autodock-test in ubuntu utopic.

autogrid: pre-calculate binding of ligands to their receptor

 The AutoDockSuite addresses the molecular analysis of the docking of
 a smaller chemical compounds to their receptors of known three-dimensional
 structure.
 .
 The AutoGrid program performs pre-calculations for the docking of a
 ligand to a set of grids that describe the effect that the protein has
 on point charges. The effect of these forces on the ligand is then
 analysed by the AutoDock program.

autogrid-test: No summary available for autogrid-test in ubuntu utopic.

No description available for autogrid-test in ubuntu utopic.