Ubuntu
gabedit package

gabedit 2.4.7-1 source package in Ubuntu

Changelog

gabedit (2.4.7-1) unstable; urgency=low


  * New upstream release.
    - Fixes a buffer overflow parsing GAMESS output files (closes: #703965).
  * debian/patches/enable_hardening.patch: Added.
    - Fix an FTBFS error during hardening enabled builds.
  * debian/patches/series: Adjusted.

 -- Daniel Leidert <email address hidden>  Mon, 29 Jul 2013 00:06:28 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release universe science

Downloads

File Size SHA-256 Checksum
gabedit_2.4.7-1.dsc 1.4 KiB 81b99140cba49f231990154663c3e84b1cbb904056ae68e51ab060f00253d5db
gabedit_2.4.7.orig.tar.gz 1.9 MiB f463b00fb1651598c560217a624e5c5656b19268eb6a533fe7b121e31b27c0b8
gabedit_2.4.7-1.debian.tar.gz 12.7 KiB cbfd69c50cd916d88bbdcfc0d210c01184853f2a4e47b2ddf1e70ae1c34e18a9

Available diffs

No changes file available.

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.