autodocksuite 4.2.6-5 source package in Ubuntu

Changelog

autodocksuite (4.2.6-5) unstable; urgency=medium

  [ Steffen Moeller ]
  * debian/upstream/metadata:
    - Added Nat. Prot. paper
    - Added references to registries
    - yamllint cleanliness - mostly
  * Bumped policy to 4.1.0 (no changes)

  [ Andreas Tille ]
  * Moved packaging from SVN to Git
  * debhelper 10
  * Standards-Version: 4.1.1
  * d/watch: version=4

 -- Andreas Tille <email address hidden>  Mon, 13 Nov 2017 15:18:14 +0100

Upload details

Uploaded by:
Debian Med
Uploaded to:
Sid
Original maintainer:
Debian Med
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Bionic release universe science

Downloads

File Size SHA-256 Checksum
autodocksuite_4.2.6-5.dsc 2.4 KiB 0a2b8ed8bf81ea58cf4d4a66996ca7be51aebbd198ba553ee44dd7235741e546
autodocksuite_4.2.6.orig.tar.gz 33.8 MiB 4b24ce4baf216a5e1a6a79bb664eeed684aed17cede64ff0061aa1bcc17874c4
autodocksuite_4.2.6-5.debian.tar.xz 11.7 KiB 53ea66953677777017137ccb44795b84af0ba1e6daf9e5334a28365d8a553707

Available diffs

No changes file available.

Binary packages built by this source

autodock: No summary available for autodock in ubuntu disco.

No description available for autodock in ubuntu disco.

autodock-dbgsym: debug symbols for autodock
autodock-getdata: No summary available for autodock-getdata in ubuntu cosmic.

No description available for autodock-getdata in ubuntu cosmic.

autodock-test: test files for AutoDock

 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.
 .
 This package contain the test files for the AutoDock program.

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-dbgsym: debug symbols for autogrid
autogrid-test: test files for AutoGrid

 The AutoDockSuite addresses the molecular analysis of the docking of
 a smaller chemical compounds to their receptors of known three-dimensional
 structure.
 .
 This package contain the test files for the AutoGrid program.