deb_control_files:
- control
- md5sums
- shlibs
- triggers
deb_fields:
Architecture: arm64
Breaks: libavogadro2-1 (<< 1.99.0-5)
Depends: libarchive13t64 (>= 3.0.4), libc6 (>= 2.38), libgcc-s1 (>= 4.2), libglew2.2
(>= 2.2.0-4+b2), libglx0, libhdf5-310 (>= 1.14.3), libopengl0, libqt5concurrent5t64
(>= 5.6.0~rc), libqt5core5t64 (>= 5.15.1), libqt5gui5t64 (>= 5.14.1) | libqt5gui5-gles
(>= 5.14.1), libqt5network5t64 (>= 5.14.1), libqt5svg5 (>= 5.6.0~beta), libqt5widgets5t64
(>= 5.14.1), libstdc++6 (>= 14), libsymspg2 (>= 2.5.0)
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: https://avogadro.cc/
Installed-Size: '8340'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Multi-Arch: same
Package: libavogadro2-1t64
Priority: optional
Provides: libavogadro2-1 (= 1.99.0-5+b4)
Recommends: libavogadro-data, python3:any, python3-cclib
Replaces: libavogadro2-1
Section: libs
Source: avogadrolibs (1.99.0-5)
Version: 1.99.0-5+b4
srcpkg_name: avogadrolibs
srcpkg_version: 1.99.0-5