Ubuntu
libsignatures-java package

libsignatures-java 1.1.10.g614270e+ds-1 source package in Ubuntu

Changelog

libsignatures-java (1.1.10.g614270e+ds-1) unstable; urgency=medium

  * Adding pretty=describe to debian/watch.
  * New upstream version 1.1.10.g614270e+ds
  * Dropping no longer needed patch.
  * Updating copyright years.
  * Dropping boilerplate debian/README.source.
  * Removing empty files from debian/.
  * Bumping debhelper-compat (no changes).
  * Fixing junit POM patching rules.
  * Removing src/main/java/module-info.java to fix build.
  * Ending debian/rules with a newline.

 -- Andrius Merkys <email address hidden>  Tue, 09 Nov 2021 01:45:43 -0500

Upload details

Uploaded by:
Debian Java Maintainers
Uploaded to:
Sid
Original maintainer:
Debian Java Maintainers
Architectures:
all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe misc
Noble release universe misc
Mantic release universe misc
Lunar release universe misc
Jammy release universe misc

Builds

Jammy: [FULLYBUILT] amd64

Downloads

File Size SHA-256 Checksum
libsignatures-java_1.1.10.g614270e+ds-1.dsc 2.2 KiB a927fed2b92d24eee59724d889d87ab4c7c378c7b0616c3e847991c3b691c2dd
libsignatures-java_1.1.10.g614270e+ds.orig.tar.xz 698.9 KiB 1929c5a20d7d791352c5cedaa1a05f0c395f5932c1a0d1db46685994aeed6f62
libsignatures-java_1.1.10.g614270e+ds-1.debian.tar.xz 3.2 KiB eb15ecdfb716a75290102c262b3748b237a1fe16311154cb215621983216a6dc

No changes file available.

Binary packages built by this source

libsignatures-java: graph signature library for molecules

 This project is a re-write of Jean-Loup Faulon's signature code for molecules,
 to make it toolkit independent. Signatures are ultimately canonical
 representations of whole molecules or atom valence environments. For example,
 the canonical signature for benzene might be as simple as: C(C(C(C1))C(C(C1)))
 where brackets denote branching and numbers indicate joining (as with SMILES).
 .
 Signatures can be used as descriptors for atom or molecule environments, much
 like HOSE codes. They can also be used for structure enumeration.