[ etiona ]
[ Source: avogadro ]
Package: libavogadro1 (1.2.0-3)
Links for libavogadro1
Trisquel Resources:
Download Source Package avogadro:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Homepage [avogadro.cc]
Similar packages:
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 library.
Other Packages Related to libavogadro1
|
|
|
-
- dep: libboost-python1.65.1
- Boost.Python Library
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.7) [i386]
-
- dep: libgcc1 (>= 1:3.0)
- GCC support library
-
- dep: libgl1-mesa-glx
- transitional dummy package
- or libgl1
- Vendor neutral GL dispatch library -- legacy GL support
-
- dep: libglew2.0 (>= 1.12.0)
- OpenGL Extension Wrangler - runtime environment
-
- dep: libglu1-mesa
- Mesa OpenGL utility library (GLU)
- or libglu1
- virtual package provided by libglu1-mesa
-
- dep: libopenbabel4v5
- Chemical toolbox library
-
- dep: libpython2.7 (>= 2.7)
- Shared Python runtime library (version 2.7)
-
- dep: libqt4-network (>= 4:4.5.3)
- Qt 4 network module
-
- dep: libqt4-opengl (>= 4:4.5.3)
- Qt 4 OpenGL module
-
- dep: libqtcore4 (>= 4:4.8.0)
- Qt 4 core module
-
- dep: libqtgui4 (>= 4:4.8.0)
- Qt 4 GUI module
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: zlib1g (>= 1:1.1.4)
- compression library - runtime
-
- rec: avogadro-data
- Molecular Graphics and Modelling System (Data Files)
-
- rec: python-avogadro
- Molecular Graphics and Modelling System (Python module)
Download libavogadro1
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,679.7 kB | 7221 kB | [list of files] |
| i386 | 1,752.3 kB | 7035 kB | [list of files] |