[ nabia ]
[ aramo ]
[ Source: pymol ]
Package: python3-pymol (2.3.0+dfsg-1build1)
Links for python3-pymol
Trisquel Resources:
Download Source Package pymol:
- [pymol_2.3.0+dfsg-1build1.dsc]
- [pymol_2.3.0+dfsg.orig.tar.xz]
- [pymol_2.3.0+dfsg-1build1.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Homepage [www.pymol.org]
Similar packages:
Molecular Graphics System (Python 3 modules)
PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations.
Features include:
* Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a Python interface
File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
This package contains the Python 3 modules.
Other Packages Related to python3-pymol
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- dep: libc6 (>= 2.15) [armhf]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.22) [amd64]
-
- dep: libfreetype6 (>= 2.2.1)
- FreeType 2 font engine, shared library files
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- dep: libgcc-s1 (>= 3.0) [amd64]
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- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libgl1
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-
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- dep: libstdc++6 (>= 9)
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- dep: libxml2 (>= 2.7.4)
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- dep: pymol-data (= 2.3.0+dfsg-1build1)
- data files for PyMOL
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.9)
- dep: python3 (>= 3.8~)
-
- dep: python3-numpy (>= 1:1.16.0~rc1)
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-
- dep: python3-numpy-abi9
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- dep: python3-opengl
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- dep: python3-pyqt5
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- dep: python3-pyqt5.qtopengl
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Download python3-pymol
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 3,763.4 kB | 13046 kB | [list of files] |
| armhf | 3,388.2 kB | 10948 kB | [list of files] |