garlic-doc 1.6-1.1 source package in Ubuntu


garlic-doc (1.6-1.1) unstable; urgency=medium

  * Non-maintainer upload.
  * Bump debhelper compat level to 10.  Closes: #817468
  * Drop deprecated and unused DM-Upload-Allowed field.
  * Add Depends: ${misc:Depends} field, so debhelper can do its job.
  * Use source format 3.0 (quilt).
  * Move fro cdbs to debhelper.
  * Bump Standards-Version to 3.9.8, no changes needed.
  * Use canonical addresses for Vcs-{Browser,Svn}.
  * Use 'Science/Chemistry' as section for the doc-base registartion, instead
    of non-existent 'Science'.

 -- Mattia Rizzolo <email address hidden>  Fri, 10 Mar 2017 15:07:41 +0100

Upload details

Uploaded by:
Debichem Team on 2017-03-15
Uploaded to:
Original maintainer:
Debichem Team
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Disco release on 2018-10-30 universe doc
Cosmic release on 2018-05-01 universe doc
Bionic release on 2017-10-24 universe doc
Artful release on 2017-04-20 universe doc


Zesty: [FULLYBUILT] amd64


File Size SHA-256 Checksum
garlic-doc_1.6-1.1.dsc 2.0 KiB d6cb4e2568f8aeb2576d3f1c9a928547adc24602398bc10cf583254eb13756f9
garlic-doc_1.6.orig.tar.gz 1.2 MiB 747dcea06f3f771941a4d506c744212bfdc6f89053faa5bd1f14bc9274f3f2aa
garlic-doc_1.6-1.1.debian.tar.xz 3.2 KiB 7f6065d5e36a86d5e39b547f18a9eb4f1e0da52030b1730e6722f637abd9f8f1

No changes file available.

Binary packages built by this source

garlic-doc: [Chemistry] a molecular visualization program - documents

 This is the documentation package for Garlic.
 Garlic is probably the most portable molecular visualization program
 in the Unix world. It's written for the investigation of membrane
 proteins. It may be used to visualize other proteins, as well as some
 geometric objects. The name should has something to do with the
 structure and operation of this program. This version of garlic
 recognizes PDB format version 2.1. Garlic may also be used to analyze
 protein sequences.
 Features include (but not limited to):
  o The slab position and thickness are visible in a small window.
  o Atomic bonds as well as atoms are treated as independent drawable
  o The atomic and bond colors depend on position. Five mapping modes
    are available (as for slab).
  o Capable to display stereo image.
  o Capable to display other geometric objects, like membrane.
  o Atomic information is available for atom covered by the mouse
    pointer. No click required, just move the mouse pointer over the
  o Capable to load more than one structure.
  o Capable to draw Ramachandran plot, helical wheel, Venn diagram,
    averaged hydrophobicity and hydrophobic moment plot.
  o The command prompt is available at the bottom of the main window.
    It is able to display one error message and one command string.