autodocksuite 4.2.6-2 source package in Ubuntu
Changelog
autodocksuite (4.2.6-2) unstable; urgency=medium
* Fix autopkgtest dependencies (thanks for the patch to Lucas Kanashiro
<email address hidden>)
Closes: #759411
-- Andreas Tille <email address hidden> Wed, 27 Aug 2014 14:07:55 +0200
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 | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| autodocksuite_4.2.6-2.dsc | 2.4 KiB | f950c74f0e0d5458b8854ec7f1e613deb789f0152579525ccd8c7fa9b8d96c65 |
| autodocksuite_4.2.6.orig.tar.gz | 33.8 MiB | 4b24ce4baf216a5e1a6a79bb664eeed684aed17cede64ff0061aa1bcc17874c4 |
| autodocksuite_4.2.6-2.debian.tar.xz | 10.8 KiB | 9c08cc5434f80342e1b4520ca3b40ed3a4e7008bb2e9e0ee975630b8b2eff638 |
Available diffs
- diff from 4.2.5.1-6 to 4.2.6-2 (24.4 MiB)
No changes file available.
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-dbgsym: debug symbols for package 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.
.
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 vivid.
No description available for autodock-getdata in ubuntu vivid.
- autodock-test: No summary available for autodock-test in ubuntu vivid.
No description available for autodock-test in ubuntu vivid.
- 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 package autogrid
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 vivid.
No description available for autogrid-test in ubuntu vivid.
