gabedit 2.5.1+ds-1build3 source package in Ubuntu

Changelog

gabedit (2.5.1+ds-1build3) noble; urgency=medium

  * No-change rebuild for CVE-2024-3094

 -- Steve Langasek <email address hidden>  Sun, 31 Mar 2024 05:30:36 +0000

Upload details

Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe science
Noble release universe science

Downloads

File Size SHA-256 Checksum
gabedit_2.5.1+ds.orig.tar.xz 2.7 MiB f69fee66b7bf321aa87f970921349ac22ff9097c24ad6971f4094696edc05863
gabedit_2.5.1+ds-1build3.debian.tar.xz 13.0 KiB e6292a2bd6332fb4f12e4f22cf2d745a9df544998037efe96cad81fc048d9fff
gabedit_2.5.1+ds-1build3.dsc 2.2 KiB ceb6619d950fd250b2efbb91a041456fb0d73bc5ea537a7da812cfd64d80ef3c

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Binary packages built by this source

gabedit: graphical user interface to Ab Initio packages

 Gabedit is a graphical user interface to computational chemistry
 packages like:
 .
  - MPQC
  - GAMESS-US
  - Gaussian
  - Molcas
  - Molpro
  - Q-Chem
 .
 These Ab Initio software packages might run locally or on a remote
 server (supporting FTP, RSH and SSH). Gabedit can display a variety
 of calculation results including most major molecular file formats.
 The advanced "Molecule Builder" allows one to rapidly sketch in
 molecules and examine them in 3D. Graphics can further be exported
 to various formats, including animations.
 .
 slurm-wlm-torque and gridengine-client are workload managers which
 provide wrappers for PBS commands. Gabedit also allows one to
 configure it for any other workload manager.

gabedit-dbgsym: debug symbols for gabedit