This package is 3.5 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debichem/debichem-cheminformatics_0.0.5ubuntu1_all.deb
.
View its full control file here:
debian/control.
DebiChem Cheminformatics
This package depends on:
debichem-tasks (= 0.0.5ubuntu1).
This package recommends:
libcdk-java, libopsin-java, openbabel, python-chemfp, python-cinfony, python-fmcs, python-indigo, python-openbabel, python-rdkit.
This package does not suggest any other package.
This package does not conflict with any other package.
debichem-cheminformatics 0.0.5ubuntu1 is in ubuntu - xenial / universe. This package's architecture is: architectureless.
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postinst
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text/x-shellscript | N/A | N/A | 2.4 KB |
prerm
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text/x-shellscript | N/A | N/A | 1.8 KB |
/usr/
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/usr/share/
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/usr/share/blends/
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/usr/share/blends/tasks/
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/usr/share/blends/tasks/debichem/
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/usr/share/blends/tasks/debichem/cheminformatics
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text/plain | root:root | 0o644 | 16 bytes |
/usr/share/doc/
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/usr/share/doc/debichem-cheminformatics/
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/usr/share/doc/debichem-cheminformatics/changelog.gz
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/usr/share/doc/debichem-cheminformatics/copyright
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text/plain | root:root | 0o644 | 1.0 KB |
/usr/share/doc/debichem-cheminformatics/README.Debian
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text/plain | root:root | 0o644 | 946 bytes |