[Debichem-devel] mopac7_1.13-1_i386.changes is NEW

[Debian Installer]

(new) libmopac7-1_1.13-1_i386.deb optional libs
Semi-empirical Quantum Chemistry Library
 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.
libmopac7-dev_1.13-1_i386.deb
  to pool/main/m/mopac7/libmopac7-dev_1.13-1_i386.deb
mopac7-bin_1.13-1_i386.deb
  to pool/main/m/mopac7/mopac7-bin_1.13-1_i386.deb
mopac7_1.13-1.diff.gz
  to pool/main/m/mopac7/mopac7_1.13-1.diff.gz
mopac7_1.13-1.dsc
  to pool/main/m/mopac7/mopac7_1.13-1.dsc
mopac7_1.13.orig.tar.gz
  to pool/main/m/mopac7/mopac7_1.13.orig.tar.gz
Changes: mopac7 (1.13-1) unstable; urgency=low
 .
  * New upstream release.
 .
  [ Daniel Leidert ]
  * debian/control: Turned XS-Vcs-* fields into Vcs-* (dpkg 1.14.6).
    (Vcs-Svn): Fixed my own c&p mistake.
  * debian/watch: Fixed.
 .
  [ Michael Banck ]
  * debian/control (Maintainer): Set to Debichem Team.
  * debian/patches/01_undefined_symbol_in_so.dpatch: Updated.
  * Bump soname to libmopac7.so.1:
    + debian/control (libmopac7-0): Renamed to ...
    + debian/control (libmopac7-1): ... this.
    + debian/libmopac7-0.install: Renamed to ...
    + debian/libmopac7-1.install: ... this.


Override entries for your package:
libmopac7-dev_1.13-1_i386.deb - optional libdevel
mopac7-bin_1.13-1_i386.deb - optional science
mopac7_1.13-1.dsc - source libs

Announcing to debian-devel-changes at lists.debian.org


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