This package is 1.6 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/r/rdkit/rdkit-doc_201106+dfsg-1build1_all.deb
.
View its full control file here:
debian/control.
Collection of cheminformatics and machine-learning software (documentation)
This package does not depend on any other package.
This package does not recommend any other package.
This package does not suggest any other package.
This package does not conflict with any other package.
rdkit-doc 201106+dfsg-1build1 is in ubuntu - precise / universe. This package's architecture is: architectureless.
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/usr/
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root:root | 0o755 | ||
/usr/share/
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root:root | 0o755 | ||
/usr/share/doc/
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root:root | 0o755 | ||
/usr/share/doc/rdkit-doc/
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root:root | 0o755 | ||
/usr/share/doc/rdkit-doc/changelog.Debian.gz
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application/gzip | root:root | 0o644 | 261 bytes |
/usr/share/doc/rdkit-doc/copyright
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/usr/share/docs/
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/usr/share/docs/rdkit-doc/
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root:root | 0o755 | ||
/usr/share/docs/rdkit-doc/about.html
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text/html | root:root | 0o644 | 590 bytes |
/usr/share/docs/rdkit-doc/about.qt.html
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text/html | root:root | 0o644 | 612 bytes |
/usr/share/docs/rdkit-doc/Analysis/
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/Correlations/
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/Correlations/DrugLikeT80_Correlation.csv
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/Correlations/FragmentLikeT80_Correlation.csv
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/Correlations/LeadLikeT80_Correlation.csv
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/usr/share/docs/rdkit-doc/Analysis/Descriptors/Correlations/README
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/usr/share/docs/rdkit-doc/Code/
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/usr/share/docs/rdkit-doc/Code/Chem/
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/usr/share/docs/rdkit-doc/Code/Chem/FragmentCatalogs.html
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text/html | root:root | 0o644 | 2.7 KB |
/usr/share/docs/rdkit-doc/Code/Chem/Pharm2D.signatures.ai
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/usr/share/docs/rdkit-doc/Code/index.html
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text/html | root:root | 0o644 | 285 bytes |
/usr/share/docs/rdkit-doc/Code/Python/
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/usr/share/docs/rdkit-doc/Code/RD.css
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/usr/share/docs/rdkit-doc/Design/
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/usr/share/docs/rdkit-doc/Design/Query.dia
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/usr/share/docs/rdkit-doc/Design/query.txt
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/usr/share/docs/rdkit-doc/Design/RDKit.dia
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/usr/share/docs/rdkit-doc/Images/
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/usr/share/docs/rdkit-doc/Images/logo.ai
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/usr/share/docs/rdkit-doc/Images/logo.png
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/usr/share/docs/rdkit-doc/Images/wiki/
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/usr/share/docs/rdkit-doc/Programs/
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/AddingMolecules.htm
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text/html | root:root | 0o644 | 1.6 KB |
/usr/share/docs/rdkit-doc/Programs/RDPharm3D/AddingPoints.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/BuildingBoundsMatrix.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/contents.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/EditingMolecules.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/ExploringHits.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/GettingStarted.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/ImproveAlignments.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/Index.hhk
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/index.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/Intro.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/MatchingPharmacophores.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/MethodOverview.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/RD.css
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/RDPharm3D.hhp
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/RDPharm3D-Splash.jpg
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/References.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/SavingResults.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/ScoringAlignments.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/Using.htm
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/usr/share/docs/rdkit-doc/Programs/RDPharm3D/ViewOptions.htm
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/usr/share/docs/rdkit-doc/RDKit_Overview.odp
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/usr/share/docs/rdkit-doc/RDKit_Overview.pdf
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/usr/share/docs/rdkit-doc/sf_welcome.htm
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/usr/share/docs/rdkit-doc/SoftwareRequirements.txt
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