Package: wnpp
Severity: normal
The current maintainer of garlic-doc, zhaoway <[EMAIL PROTECTED]>, 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-doc
Binary: garlic-doc
Version: 1.1-2
Priority: optional
Section: doc
Maintainer: zhaoway <[EMAIL PROTECTED]>
Build-Depends: debhelper (>> 2.0.0)
Architecture: all
Standards-Version: 3.2.1
Format: 1.0
Directory: pool/main/g/garlic-doc
Files:
92d449f830df492e123d8b4e96059215 609 garlic-doc_1.1-2.dsc
499c2f88dcefe104329d9c9bda399394 1569904 garlic-doc_1.1.orig.tar.gz
a59793d74cc5ae6447e3133c6c30f2f0 2739 garlic-doc_1.1-2.diff.gz
Package: garlic-doc
Priority: optional
Section: doc
Installed-Size: 2664
Maintainer: zhaoway <[EMAIL PROTECTED]>
Architecture: all
Version: 1.1-2
Recommends: garlic
Filename: pool/main/g/garlic-doc/garlic-doc_1.1-2_all.deb
Size: 1579328
MD5sum: 11a3a1b4f928ed0c35505f59b305826d
Description: [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
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 ([EMAIL PROTECTED]), University of Osijek, Croatia.
.
Keywords:
molecular visualization, protein structure, DNA structure, PDB,
molecular rendering, biological macromolecule
--
Martin Michlmayr
[EMAIL PROTECTED]
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