d718a64039
This was done by manual inspection, and includes a couple of minor license corrections, e.g. GPL vs LGPL. for f in `grep '^License:' metadata/*.txt|grep GPL | grep -v GPL-| cut -d : -f 1|sort -u | sed 's,\.txt,,'|cut -d / -f 2`; do echo $f; find build/$f/ -iname '*license*' -o -iname 'COPYING*' -o -iname 'notice*' | xargs less ; done #234
41 lines
1.1 KiB
Plaintext
41 lines
1.1 KiB
Plaintext
Categories:Science & Education
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License:GPL-3.0
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Web Site:http://webglmol.sourceforge.jp
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Source Code:https://github.com/biochem-fan/NDKmol
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Issue Tracker:http://sourceforge.jp/projects/webglmol/forums
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Auto Name:NDKmol
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Summary:Molecule viewer
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Description:
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You can view three dimensional structures of proteins and small molecules.
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NDKmol supports most of common representations for molecules, such as ribbon,
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trace, stick, sphere and line. NDKmol also supports symmetry operations;
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biological assemblies and crystal packing can be displayed. When launched,
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NDKMol loads porin as an example: use your fingers to rotate the view. Search
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for other molecules or load pdb files via the sdcard
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.
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Repo Type:git
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Repo:https://github.com/biochem-fan/NDKmol.git
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Build:0.91,14
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commit=5f4f9870d3
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buildjni=yes
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Build:0.92,15
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commit=8724f587
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buildjni=yes
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Build:0.93,16
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disable=unknown source - unclear commit history and no tags
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Build:0.95,18
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disable=ndkbuild fails
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commit=79b012c5992a070bcad10fab5670dc38c0c78ce3
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buildjni=yes
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Auto Update Mode:None
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Update Check Mode:RepoManifest
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Current Version:0.95
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Current Version Code:18
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