deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Breaks: avogadro (<< 1.90)
Depends: libavogadro2-1t64 (= 1.99.0-5+b4), libc6 (>= 2.38), libgcc-s1 (>= 3.0),
libstdc++6 (>= 13.1)
Description: |-
Molecular Graphics and Modelling System (library)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
This package provides avogadro utility programs:
avobabel
avocjsontocml
bodrparse
encodefile
qube
resdataparse
Homepage: https://avogadro.cc/
Installed-Size: '351'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: avogadro-utils
Priority: optional
Recommends: avogadro (>= 1.90)
Replaces: avogadro (<< 1.90)
Section: science
Source: avogadrolibs (1.99.0-5)
Version: 1.99.0-5+b4
srcpkg_name: avogadrolibs
srcpkg_version: 1.99.0-5