Bug#151937: O: garlic -- [Chemistry] a free molecular visualization program

[Martin Michlmayr <tbm@cyrius.com>]

Package: wnpp
Severity: normal

The current maintainer of garlic, zhaoway <zw@debian.org>, has
orphaned this package.  If you want to be the new maintainer, please
take it -- retitle this bug from 'O:' to 'ITA:', fix the outstanding
bugs and upload a new version with your name in the Maintainer: field
and a

   * New maintainer (Closes: #thisbug)

in the changelog so this bug is closed.


Some information about this package:

Package: garlic
Binary: garlic
Version: 1.1-2
Priority: optional
Section: science
Maintainer: zhaoway <zw@debian.org>
Build-Depends: debhelper (>> 2.0.0), xlibs-dev
Architecture: any
Standards-Version: 3.2.1
Format: 1.0
Directory: pool/main/g/garlic
Files:
 41105c13f856468ce2b03a1940cad5e7 603 garlic_1.1-2.dsc
 9466b74e8cafff259031eedbc788d0ea 296282 garlic_1.1.orig.tar.gz
 27ed0f6f4550864d292de46918b53662 6996 garlic_1.1-2.diff.gz

Package: garlic
Priority: optional
Section: science
Installed-Size: 532
Maintainer: zhaoway <zw@debian.org>
Architecture: i386
Version: 1.1-2
Depends: libc6 (>= 2.2.2-2), xlibs (>= 4.0.1-11)
Filename: pool/main/g/garlic/garlic_1.1-2_i386.deb
Size: 130738
MD5sum: 719fe9832a5b8db7b63dec4b94e1a022
Description: [Chemistry] a free molecular visualization program
 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
    objects.
  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
    structure!
  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.
 .
 Author:
  Damir Zucic (zucic@pref.etfos.hr), University of Osijek, Croatia.
 .
 Keywords:
  molecular visualization, protein structure, DNA structure, PDB,
  molecular rendering, biological macromolecule

-- 
Martin Michlmayr
tbm@cyrius.com


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