套件：pymol（2.5.0+dfsg-1）

[ 原始碼： pymol  ]

Molecular Graphics System

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.

標籤: 領域: 結構生物學, 化學, 實做語言: implemented-in::python, interface::3d, 使用者介面: Graphical User Interface, X 視窗系統, 角色: role::program, scope::utility, Interface Toolkit: Tk, Purpose: 學習, use::viewing, works-with::image, X 視窗系統: 應用程式

其他與 pymol 有關的套件

• dep: python3-pymol

  Molecular Graphics System (Python 3 modules)

• rec: apbs

  Adaptive Poisson Boltzmann Solver

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硬體架構	套件大小	安裝後大小	檔案
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