Пакет: pymol (2.4.0+dfsg-2)

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.

Теги: Область: Структурная биология, Химия, Реализовано на: implemented-in::python, interface::3d, Пользовательский интерфейс: Graphical User Interface, X Window System, Роль: role::program, scope::utility, Инструментарий интерфейса: Tk, Цель: Обучение, use::viewing, works-with::image, X Window System: Приложение

Эта страница также доступна на следующих языках (Как установить язык по умолчанию):