Artifact mopac7-bin_1.15-6+b3_amd64

deb_control_files:
- control
- md5sums
deb_fields:
  Architecture: amd64
  Depends: libc6 (>= 2.2.5), libgcc1 (>= 1:3.0), libgfortran5 (>= 8), libmopac7-1gf,
    libquadmath0 (>= 4.6)
  Description: |-
    Semi-empirical Quantum Chemistry Library (binaries)
     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 binaries.
  Homepage: http://sourceforge.net/projects/mopac7
  Installed-Size: '43'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: mopac7-bin
  Priority: optional
  Section: science
  Source: mopac7 (1.15-6)
  Version: 1.15-6+b3
srcpkg_name: mopac7
srcpkg_version: 1.15-6