Artifact libmopac7-dev_1.15-6+b3_amd64

Metadata

deb_control_files:
- control
- md5sums
deb_fields:
  Architecture: amd64
  Depends: libmopac7-1gf (= 1.15-6+b3)
  Description: |-
    Semi-empirical Quantum Chemistry Library (development files)
     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 static library and
     the headers.
  Homepage: http://sourceforge.net/projects/mopac7
  Installed-Size: '3872'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: libmopac7-dev
  Priority: optional
  Section: libdevel
  Source: mopac7 (1.15-6)
  Version: 1.15-6+b3
srcpkg_name: mopac7
srcpkg_version: 1.15-6

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libmopac7-dev_1.15-6+b3_amd64.deb

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Relations

Relation	Direction	Type	Name
built-using		Source package	mopac7_1.15-6