Ubuntu

“mgltools-pmv” 1.5.6~rc1+cvs.20110617-1 source package in Ubuntu

Changelog

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

  * New upstream version.

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

  * New upstream version.

mgltools-pmv (1.5.4.cvs.20100912-3) UNRELEASED; urgency=low

  [Thorsten Alteholz]
  * Debhelper 8 (control+compat)
  * debian/source/format: 3.0 (quilt)
  * debian/control: Build-Depends: python-all (>= 2.6) to enable
    python-support2
  * debian/rules: switch to short dh syntax which makes
    dh_python2 easy (Closes: #616895)

  [Andreas Tille]
  * Added idle-python2.7 as additional alternative
 -- Fabrice Coutadeur <email address hidden>   Wed,  22 Jun 2011 11:04:31 +0000

Upload details

Uploaded by:
Fabrice Coutadeur on 2011-06-22
Uploaded to:
Oneiric
Original maintainer:
Debian Med
Component:
multiverse
Architectures:
all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oneiric release on 2011-06-22 multiverse science

Builds

Oneiric: [FULLYBUILT] i386

Downloads

File Size MD5 Checksum
mgltools-pmv_1.5.6~rc1+cvs.20110617.orig.tar.gz 18.1 MiB bffd022465990fbb98cb7d9a7bd6ba40
mgltools-pmv_1.5.6~rc1+cvs.20110617-1.debian.tar.gz 8.0 KiB ebac8fa0e602ead154fba577c487e529
mgltools-pmv_1.5.6~rc1+cvs.20110617-1.dsc 1.6 KiB 50d40f315bd133c3e046b732469bf1c9

Binary packages built by this source

mgltools-pmv: Python-based Molecular Viewer

 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.
 .
 It provides a complete molecular viewer of protein structures and their
 ligands.