deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: amd64
Depends: libarchive13 (>= 3.0.4), libc6 (>= 2.34), libgcc-s1 (>= 4.0), libglew2.2
(>= 2.2.0-4+b1), libglx0, libhdf5-103-1, libopengl0, libqt5concurrent5 (>= 5.6.0~rc),
libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.14.1) | libqt5gui5-gles (>= 5.14.1),
libqt5network5 (>= 5.14.1), libqt5svg5 (>= 5.6.0~beta), libqt5widgets5 (>= 5.14.1),
libstdc++6 (>= 11), libsymspg1 (>= 2.0.2-1+b2)
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 the shared libraries, plugins and functionality scripts.
Homepage: http://avogadro.cc/
Installed-Size: '6624'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libavogadro2-1
Priority: optional
Recommends: libavogadro-data, python3:any, python3-cclib
Section: libs
Source: avogadrolibs (1.97.0-3)
Version: 1.97.0-3+b1
srcpkg_name: avogadrolibs
srcpkg_version: 1.97.0-3