[ 原始碼： pymol ]
套件：python3-pymol（2.2.0+dfsg-4）
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.
其他與 python3-pymol 有關的套件
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- dep: freeglut3
- OpenGL Utility Toolkit
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- dep: libc6 (>= 2.15)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libfreetype6 (>= 2.2.1)
- FreeType 2 font engine, shared library files
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- dep: libgcc1 (>= 1:4.2)
- GCC 支援函式庫
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- dep: libgl1
- Vendor neutral GL dispatch library -- legacy GL support
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- dep: libglew2.1 (>= 1.12.0)
- OpenGL Extension Wrangler - runtime environment
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- dep: libpng16-16 (>= 1.6.2-1)
- PNG library - runtime (version 1.6)
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: libxml2 (>= 2.7.4)
- GNOME XML library
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- dep: pymol-data (= 2.2.0+dfsg-4)
- data files for PyMOL
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.8)
- dep: python3 (>= 3.7~)
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- dep: python3-numpy (>= 1:1.16.0~rc1)
- Fast array facility to the Python 3 language
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- dep: python3-numpy-abi9
- 本虛擬套件由這些套件填實： python3-numpy
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- dep: python3-opengl
- Python bindings to OpenGL (Python 3)
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- dep: python3-pyqt5
- Python 3 bindings for Qt5
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- dep: python3-pyqt5.qtopengl
- Python 3 bindings for Qt5's OpenGL module
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- rec: python3-pwm
- 套件暫時不可用