libmopac7-1gf binary package in Ubuntu Trusty i386

 MOPAC provides routines to solve the electronic structure of molecules
 on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
 and PM3.
 .
 This package contains the MOPAC7 code folded into a dynamic library.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2014-01-05 02:48:26 UTC Published Ubuntu Trusty i386 release universe libs Optional 1.15-6ubuntu1
  • Published on 2014-01-05
  • Copied from ubuntu trusty-proposed i386 in Primary Archive for Ubuntu
  Deleted Ubuntu Trusty i386 proposed universe libs Optional 1.15-6ubuntu1
  • Removal requested on 2014-01-05.
  • Deleted on 2014-01-05 by Ubuntu Archive Robot

    moved to release

  • Published on 2014-01-05
  2014-01-05 02:48:40 UTC Superseded Ubuntu Trusty i386 release universe libs Optional 1.15-6
  • Removed from disk on 2014-01-06.
  • Removal requested on 2014-01-06.
  • Superseded on 2014-01-05 by i386 build of mopac7 1.15-6ubuntu1 in ubuntu trusty PROPOSED
  • Published on 2013-10-25
  • Copied from ubuntu trusty-proposed i386 in Primary Archive for Ubuntu
  2014-01-06 06:10:12 UTC Deleted Ubuntu Trusty i386 proposed universe libs Optional 1.15-6
  • Removed from disk on 2014-01-06.
  • Removal requested on 2013-10-25.
  • Deleted on 2013-10-25 by Ubuntu Archive Robot

    moved to release

  • Published on 2013-10-25
  2013-10-25 09:29:05 UTC Superseded Ubuntu Trusty i386 release universe libs Optional 1.15-5
  • Removed from disk on 2015-05-01.
  • Removal requested on 2013-10-26.
  • Superseded on 2013-10-25 by i386 build of mopac7 1.15-6 in ubuntu trusty PROPOSED
  • Published on 2013-10-18
  • Copied from ubuntu quantal-release i386 in Primary Archive for Ubuntu

Source package