[ nabia ]
[ aramo ]
[ Source: avogadrolibs ]
Package: python3-avogadro (1.93.0-3)
Links for python3-avogadro
Trisquel Resources:
Download Source Package avogadrolibs:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Drew Parsons
External Resources:
- Homepage [avogadro.cc]
Similar packages:
Molecular Graphics and Modelling System (Python 3 module)
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 Python 3 module.
Other Packages Related to python3-avogadro
|
|
|
-
- dep: libavogadro2-1 (>= 1.93.0)
- Molecular Graphics and Modelling System (library)
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.4) [armhf]
-
- dep: libgcc-s1 (>= 3.3.1) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.9)
- dep: python3 (>= 3.8~)
Download python3-avogadro
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 90.0 kB | 320 kB | [list of files] |
| armhf | 81.2 kB | 206 kB | [list of files] |