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openchemlib_2020.3.0.117.g5b2f49e+dfsg-1_amd64.changes (click to toggle)
Format:1.8
Date:Thu, 14 May 2020 01:04:45 -0400
Source:openchemlib
Binary:libopenchemlib-java libopenchemlib-java-doc
Architecture:source all
Version:2020.3.0.117.g5b2f49e+dfsg-1
Distribution:unstable
Urgency:medium
Maintainer:Debian Java Maintainers <pkg-java-maintainers@lists.alioth.debian.org>
Changed-By:Andrius Merkys <merkys@debian.org>
Description:
libopenchemlib-java - framework providing cheminformatics core functionality
libopenchemlib-java-doc - framework providing cheminformatics core functionality - document
Changes:
openchemlib (2020.3.0.117.g5b2f49e+dfsg-1) unstable; urgency=medium

  * New upstream version 2020.3.0.117.g5b2f49e+dfsg
  * Using libtablelayout-java instead of vendored sources.
  * Switching debian/watch to mode=git for now.
Files:
db5e316112eb7c42a00c0311f2e1af9c 2421 java optional openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.dsc
7d1c789d75a0c4fff1a04aad36b62658 7739328 java optional openchemlib_2020.3.0.117.g5b2f49e+dfsg.orig.tar.xz
f4db73da7dbb27ffc986583f0807e7cd 5224 java optional openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.debian.tar.xz
ca63fe246a0a6b1423fbcdd9c5e7c180 1191172 doc optional libopenchemlib-java-doc_2020.3.0.117.g5b2f49e+dfsg-1_all.deb
4e76cdec831c37dc3a88b582829ba024 6634476 java optional libopenchemlib-java_2020.3.0.117.g5b2f49e+dfsg-1_all.deb
e1b97e3cb0a1de4af39da65879745fd9 17617 java optional openchemlib_2020.3.0.117.g5b2f49e+dfsg-1_amd64.buildinfo
openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.dsc (click to toggle)
Format:3.0 (quilt)
Source:openchemlib
Binary:libopenchemlib-java, libopenchemlib-java-doc
Architecture:all
Version:2020.3.0.117.g5b2f49e+dfsg-1
Maintainer:Debian Java Maintainers <pkg-java-maintainers@lists.alioth.debian.org>
Uploaders:Andrius Merkys <merkys@debian.org>,
Homepage:https://github.com/Actelion/openchemlib
Standards-Version:4.4.0
Vcs-Browser:https://salsa.debian.org/java-team/openchemlib
Vcs-Git:https://salsa.debian.org/java-team/openchemlib.git
Testsuite:autopkgtest
Build-Depends:debhelper (>=12), default-jdk, maven-debian-helper (>=2.1)
Build-Depends-Indep:default-jdk-doc, junit4 (>=4.12), libmaven-javadoc-plugin-java, libopenjfx-java, libopenjfx-java-doc, libtablelayout-java
Package-List:libopenchemlib-java deb java optional arch=all libopenchemlib-java-doc deb doc optional arch=all
Files:
7d1c789d75a0c4fff1a04aad36b62658 7739328 openchemlib_2020.3.0.117.g5b2f49e+dfsg.orig.tar.xz
f4db73da7dbb27ffc986583f0807e7cd 5224 openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.debian.tar.xz
lintian 2.76.0~bpo10+1 check for openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.dsc (click to toggle)
README.source for openchemlib_2020.3.0.117.g5b2f49e+dfsg-1.dsc (click to toggle)
Information about openchemlib
-----------------------------

This package was debianized using the mh_make command
from the maven-debian-helper package.

The build system uses Maven but prevents it from downloading
anything from the Internet, making the build compliant with
the Debian policy.
control file for libopenchemlib-java_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
Package:libopenchemlib-java
Source:openchemlib
Version:2020.3.0.117.g5b2f49e+dfsg-1
Architecture:all
Maintainer:Debian Java Maintainers <pkg-java-maintainers@lists.alioth.debian.org>
Installed-Size:6622
Depends:libopenjfx-java, libtablelayout-java
Suggests:libopenchemlib-java-doc
Section:java
Priority:optional
Homepage:https://github.com/Actelion/openchemlib
Description:
framework providing cheminformatics core functionality
 OpenChemLib is Java based framework providing cheminformatics core
 functionality and user interface components. Its main focus is on organics
 chemistry and small molecules. It is built around a StereoMolecule class,
 which represents a molecule using atom and bond tables, provides atom
 neighbours, ring and aromaticity information, and supports MDL's concept of
 enhanced stereo representation. Additional classes provide, 2D-depiction,
 descriptor calculation, molecular similarity and substructure search,
 reaction search, property prediction, conformer generation, support for
 molfile and SMILES formats, energy minimization, ligand-protein
 interactions, and more. OpenChemLib's idcode represents molecules,
 fragments or reactions as canonical, very compact string that includes
 stereo and query features.
 .
 Different to other cheminformatics frameworks, OpenChemLib also provides
 user interface components that allow one to easily embed chemical functionality
 into Java applications, e.g. to display or edit chemical structures or
 reactions.
lintian 2.76.0~bpo10+1 check for libopenchemlib-java_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
contents of libopenchemlib-java_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
drwxr-xr-x root/root         0 2020-05-14 05:04 ./
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/
-rw-r--r-- root/root       339 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/changelog.Debian.gz
-rw-r--r-- root/root      5304 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/copyright
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/java/
-rw-r--r-- root/root   6752184 2020-05-14 05:04 ./usr/share/java/openchemlib.jar
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/2020.3.1-SNAPSHOT/
-rw-r--r-- root/root      1975 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/2020.3.1-SNAPSHOT/openchemlib-2020.3.1-SNAPSHOT.pom
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/debian/
-rw-r--r-- root/root      1964 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/debian/openchemlib-debian.pom
lrwxrwxrwx root/root         0 2020-05-14 05:04 ./usr/share/java/openchemlib-2020.3.1-SNAPSHOT.jar -> openchemlib.jar
lrwxrwxrwx root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/2020.3.1-SNAPSHOT/openchemlib-2020.3.1-SNAPSHOT.jar -> ../../../../../../java/openchemlib.jar
lrwxrwxrwx root/root         0 2020-05-14 05:04 ./usr/share/maven-repo/com/actelion/research/openchemlib/debian/openchemlib-debian.jar -> ../../../../../../java/openchemlib.jar
control file for libopenchemlib-java-doc_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
Package:libopenchemlib-java-doc
Source:openchemlib
Version:2020.3.0.117.g5b2f49e+dfsg-1
Architecture:all
Maintainer:Debian Java Maintainers <pkg-java-maintainers@lists.alioth.debian.org>
Installed-Size:25719
Depends:libjs-jquery, libjs-jquery-ui, libopenjfx-java, libtablelayout-java
Recommends:default-jdk-doc, libopenjfx-java-doc
Suggests:libopenchemlib-java
Section:doc
Priority:optional
Homepage:https://github.com/Actelion/openchemlib
Description:
framework providing cheminformatics core functionality - documentation
 OpenChemLib is Java based framework providing cheminformatics core
 functionality and user interface components. Its main focus is on organics
 chemistry and small molecules. It is built around a StereoMolecule class,
 which represents a molecule using atom and bond tables, provides atom
 neighbours, ring and aromaticity information, and supports MDL's concept of
 enhanced stereo representation. Additional classes provide, 2D-depiction,
 descriptor calculation, molecular similarity and substructure search,
 reaction search, property prediction, conformer generation, support for
 molfile and SMILES formats, energy minimization, ligand-protein
 interactions, and more. OpenChemLib's idcode represents molecules,
 fragments or reactions as canonical, very compact string that includes
 stereo and query features.
 .
 Different to other cheminformatics frameworks, OpenChemLib also provides
 user interface components that allow one to easily embed chemical functionality
 into Java applications, e.g. to display or edit chemical structures or
 reactions.
 .
 This package contains the API documentation of libopenchemlib-java.
lintian 2.76.0~bpo10+1 check for libopenchemlib-java-doc_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
contents of libopenchemlib-java-doc_2020.3.0.117.g5b2f49e+dfsg-1_all.deb (click to toggle)
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drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/
drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/api/
-rw-r--r-- root/root    178249 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/api/allclasses-index.html
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drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/api/com/
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drwxr-xr-x root/root         0 2020-05-14 05:04 ./usr/share/doc/libopenchemlib-java/api/com/actelion/research/
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Timestamp: 29.05.2020 / 18:01:15 (UTC)