gabedit binary package in Ubuntu Precise armel

 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.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2011-11-07 13:04:30 UTC Published Ubuntu Precise armel release universe science Optional 2.4.0-1
  • Published
  2011-11-07 13:09:54 UTC Superseded Ubuntu Precise armel release universe science Optional 2.3.7-1
  • Removed from disk .
  • Removal requested .
  • Superseded by armel build of gabedit 2.4.0-1 in ubuntu precise RELEASE
  • Published
  • Copied from ubuntu oneiric-release armel in Primary Archive for Ubuntu

Source package