mgltools-pyautodock 1.5.6~rc1+cvs.20110617-1 source package in Ubuntu

Changelog

mgltools-pyautodock (1.5.6~rc1+cvs.20110617-1) unstable; urgency=low

  * New upstream version.

mgltools-pyautodock (1.5.6~rc1+cvs.20110615-1) unstable; urgency=low

  * New upstream version.
 -- Ubuntu Archive Auto-Sync <email address hidden>   Fri,  24 Jun 2011 10:23:51 +0000

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

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Builds

Oneiric: [FULLYBUILT] i386

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File Size SHA-256 Checksum
mgltools-pyautodock_1.5.6~rc1+cvs.20110617.orig.tar.gz 11.1 MiB 2e2a190af1c70213b0702c6337d7e5cf8aa119198f52b9a428038bbe9dcb9823
mgltools-pyautodock_1.5.6~rc1+cvs.20110617-1.debian.tar.gz 4.8 KiB b3bef2c3b3b099f25a4e070d85b9446b7e4a7969dc84c7e423ec6db78f117297
mgltools-pyautodock_1.5.6~rc1+cvs.20110617-1.dsc 1.7 KiB 68837b16a07e7fba0387274530ec62d4a364553a037e0ba9fd87c5ac1a0afe10

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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.