mgltools-pmv 1.5.7-2 source package in Ubuntu

Changelog

mgltools-pmv (1.5.7-2) unstable; urgency=medium

  * Team upload.
  * Moved packaging from SVN to Git
  * Remove myself from Uploaders
  * debhelper 10
  * cme fix dpkg-control

 -- Andreas Tille <email address hidden>  Sun, 31 Dec 2017 15:07:11 +0100

Upload details

Uploaded by:
Debian Med on 2018-01-02
Uploaded to:
Sid
Original maintainer:
Debian Med
Architectures:
all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Disco release on 2018-10-30 multiverse science
Cosmic release on 2018-05-01 multiverse science
Bionic release on 2018-01-02 multiverse science

Builds

Bionic: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
mgltools-pmv_1.5.7-2.dsc 2.1 KiB 94e7a5b1745d3f8c7aeaf721bbe140b264dfd05bb3bc9a46d3f109905ea73c31
mgltools-pmv_1.5.7.orig.tar.xz 15.5 MiB f70d157f1d9b73c2208a753e719dc5e84737e7f2ddee4dd95a0aaeb9ec322996
mgltools-pmv_1.5.7-2.debian.tar.xz 10.8 KiB 77db55058f2b31f914bbaa7aad610aabe451b9072a2a7511875d69da26abe83d

Available diffs

No changes file available.

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.

mgltools-pmv-test: Python-based Molecular Viewer (functionality tests)

 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.
 .
 This package contains functionality tests.