软件包：pymol（3.0.0+dfsg-1）

[ 源代码： 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.

标签: 领域: 结构生物学, 化学, 实做语言: implemented-in::python, interface::3d, 用户接口: Graphical User Interface, X 窗口系统, 角色: role::program, scope::utility, 界面工具箱: Tk, Purpose: 学习, use::viewing, works-with::image, X 窗口系统: 应用程序

其他与 pymol 有关的软件包

• dep: python3-pymol

  Molecular Graphics System (Python 3 modules)

• rec: apbs

  软件包暂时不可用

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硬件架构	软件包大小	安装后大小	文件
all	175.9 kB	223.0 kB	[文件列表]