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

Debian Installer installer at ftp-master.debian.org
Sun Oct 7 21:32:07 UTC 2007

(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.
  to pool/main/m/mopac7/libmopac7-dev_1.13-1_i386.deb
  to pool/main/m/mopac7/mopac7-bin_1.13-1_i386.deb
  to pool/main/m/mopac7/mopac7_1.13-1.diff.gz
  to pool/main/m/mopac7/mopac7_1.13-1.dsc
  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

Your package contains new components which requires manual editing of
the override file.  It is ok otherwise, so please be patient.  New
packages are usually added to the override file about once a week.

You may have gotten the distribution wrong.  You'll get warnings above
if files already exist in other distributions.

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