2013-11-02 00:16:14 +00:00
|
|
|
Categories:Science & Education
|
2013-02-08 13:34:11 +00:00
|
|
|
License:LGPL
|
2014-01-20 10:34:11 +00:00
|
|
|
Web Site:http://webglmol.sourceforge.jp
|
2012-08-29 15:48:18 +00:00
|
|
|
Source Code:https://github.com/biochem-fan/NDKmol
|
2014-01-20 10:34:11 +00:00
|
|
|
Issue Tracker:http://sourceforge.jp/projects/webglmol/forums
|
2012-08-29 15:48:18 +00:00
|
|
|
|
2013-06-15 10:13:09 +00:00
|
|
|
Auto Name:NDKmol
|
2012-08-29 15:48:18 +00:00
|
|
|
Summary:Molecule viewer
|
|
|
|
|
Description:
|
|
|
|
|
You can view three dimensional structures of proteins and
|
|
|
|
|
small molecules. NDKmol supports most of common representations
|
|
|
|
|
for molecules, such as ribbon, trace, stick, sphere and line.
|
|
|
|
|
NDKmol also supports symmetry operations; biological assemblies and
|
|
|
|
|
crystal packing can be displayed. When launched, NDKMol loads porin
|
|
|
|
|
as an example: use your fingers to rotate the view. Search for other
|
|
|
|
|
molecules or load pdb files via the sdcard
|
|
|
|
|
.
|
|
|
|
|
|
|
|
|
|
Repo Type:git
|
|
|
|
|
Repo:https://github.com/biochem-fan/NDKmol.git
|
|
|
|
|
|
2013-12-21 04:10:40 +00:00
|
|
|
Build:0.91,14
|
|
|
|
|
commit=5f4f9870d3
|
|
|
|
|
buildjni=yes
|
|
|
|
|
|
|
|
|
|
Build:0.92,15
|
|
|
|
|
commit=8724f587
|
|
|
|
|
buildjni=yes
|
2012-08-29 15:48:18 +00:00
|
|
|
|
2014-01-21 11:57:43 +00:00
|
|
|
Build:0.93,16
|
|
|
|
|
disable=unknown source - unclear commit history and no tags
|
|
|
|
|
|
2012-11-03 12:47:54 +00:00
|
|
|
Auto Update Mode:None
|
2013-11-13 18:52:36 +00:00
|
|
|
Update Check Mode:RepoManifest
|
2013-12-21 04:10:40 +00:00
|
|
|
Current Version:0.93
|
|
|
|
|
Current Version Code:16
|
2012-08-29 15:48:18 +00:00
|
|
|
|
