6c177c1fc3
!5262 ```bash for f in `grep --files-with-matches 'Auto Update Mode:None' metadata/*.txt |sed 's,^metadata/\(.*\)\.txt$,\1,'`; do echo $f; done > /tmp/rewrite fdroid rewritemeta --to yml `cat /tmp/rewrite` for f in `cat /tmp/rewrite`; do git rm -f metadata/${f}.txt; git add metadata/${f}.yml; done ```
49 lines
1.3 KiB
YAML
49 lines
1.3 KiB
YAML
Categories:
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- Science & Education
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License: GPL-3.0-only
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WebSite: http://webglmol.sourceforge.jp
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SourceCode: https://github.com/biochem-fan/NDKmol
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IssueTracker: http://sourceforge.jp/projects/webglmol/forums
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AutoName: 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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RepoType: git
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Repo: https://github.com/biochem-fan/NDKmol.git
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Builds:
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- versionName: '0.91'
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versionCode: 14
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commit: 5f4f9870d3
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buildjni:
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- yes
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- versionName: '0.92'
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versionCode: 15
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commit: 8724f587
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buildjni:
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- yes
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- versionName: '0.93'
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versionCode: 16
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disable: unknown source - unclear commit history and no tags
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- versionName: '0.95'
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versionCode: 18
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disable: ndkbuild fails
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commit: 79b012c5992a070bcad10fab5670dc38c0c78ce3
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buildjni:
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- yes
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AutoUpdateMode: None
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UpdateCheckMode: RepoManifest
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CurrentVersion: '0.97'
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CurrentVersionCode: 20
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