Artifact mopac_22.0.6+dfsg-1_arm64

deb_control_files:
- control
- md5sums
deb_fields:
  Architecture: arm64
  Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5
    (>= 10), libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3
  Description: |-
    Molecular Orbital PACkage (MOPAC)
     MOPAC is a general-purpose semiempirical molecular orbital package for the
     study of solid state and molecular structures and reactions.
     .
     The semiempirical Hamiltonians MNDO, AM1, PM3, PM6, RM1, MNDO-d and PM7 are
     used in the electronic part of the calculation to obtain molecular orbitals,
     the heat of formation and its derivative with respect to molecular geometry.
     .
     Using these results MOPAC calculates the vibrational spectra, thermodynamic
     quantities, isotopic substitution effects and force constants for molecules,
     radicals, ions, and polymers. For studying chemical reactions, a transition
     state location routine and two transition state optimizing routines are
     available. For users to get the most out of the program, they must understand
     how the program works, how to enter data, how to interpret the results, and
     what to do when things go wrong.
  Homepage: http://openmopac.net
  Installed-Size: '9152'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: mopac
  Priority: optional
  Section: science
  Version: 22.0.6+dfsg-1
srcpkg_name: mopac
srcpkg_version: 22.0.6+dfsg-1