Artifact libmopac7-1gf_1.15-6+b3_arm64

deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
  Architecture: arm64
  Conflicts: libmopac7-1
  Depends: libc6 (>= 2.17), libgcc1 (>= 1:4.0), libgfortran5 (>= 8)
  Description: |-
    Semi-empirical Quantum Chemistry Library (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.
  Homepage: http://sourceforge.net/projects/mopac7
  Installed-Size: '2348'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: libmopac7-1gf
  Priority: optional
  Replaces: libmopac7-1
  Section: libs
  Source: mopac7 (1.15-6)
  Version: 1.15-6+b3
srcpkg_name: mopac7
srcpkg_version: 1.15-6