mgltools-pyautodock 1.5.7-1 source package in Ubuntu
Changelog
mgltools-pyautodock (1.5.7-1) unstable; urgency=medium * New upstream version (Closes: #767144,#783547, lp:#821299,lp:1386091,lp:#1386163,lp:#1492762) -- Steffen Moeller <email address hidden> Fri, 08 Jul 2016 17:55:56 +0200
Upload details
- Uploaded by:
- Debian Med
- Uploaded to:
- Sid
- Original maintainer:
- Debian Med
- Architectures:
- all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
mgltools-pyautodock_1.5.7-1.dsc | 2.2 KiB | d0ca4c89b3f289f6dd5e67fc1cf16bbb2c93f0a9a67d591f4ecfedba6249a6a0 |
mgltools-pyautodock_1.5.7.orig.tar.xz | 9.0 MiB | 6ed4edaec6be12dda3af13d0077f96118feef1916b5b72e926534f3dc26138c3 |
mgltools-pyautodock_1.5.7-1.debian.tar.xz | 6.4 KiB | 2d6061bea23eaaebc0c1ed59449917ce3f1631d0a7ebedb0b5e5b5e9e13e68c6 |
Available diffs
No changes file available.
Binary packages built by this source
- mgltools-pyautodock: Python implementation of autodock
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. This package provides a Python
implementation of the autodock3 scoring function and of the new
autodock4 scoring function. Also it includes a Python implementation
of AutoGrid.
.
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.