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About Python Molecular Graphics
PyMOL is one of a few open-source visualization tools available
for use in structural biology. The Py portion of the software's
name refers to the fact that it extends, and is extensible by the
Python programming language.
PyMOL has the ability to load, manipulate and visualize molecules
from a variety of formats and sources. The program can easily be
controlled using a menu-driven GUI, or from a large number of
commands and/or scripts. A built-in raytracer is available to
generate high-quality images of the views generated in the GL
portion of the GUI.
PyMOL uses OpenGL Extension Wrangler Library (GLEW) and Freeglut,
and can solve Poisson–Boltzmann equations using the Adaptive
Poisson Boltzmann Solver (apbs).
Install this application to view, analyze, and prepare graphics
images of proteins and experimental strucural data
(e.g. crystallographic, NMR and electron microscopy based).
License: Python-2.0
for use in structural biology. The Py portion of the software's
name refers to the fact that it extends, and is extensible by the
Python programming language.
PyMOL has the ability to load, manipulate and visualize molecules
from a variety of formats and sources. The program can easily be
controlled using a menu-driven GUI, or from a large number of
commands and/or scripts. A built-in raytracer is available to
generate high-quality images of the views generated in the GL
portion of the GUI.
PyMOL uses OpenGL Extension Wrangler Library (GLEW) and Freeglut,
and can solve Poisson–Boltzmann equations using the Adaptive
Poisson Boltzmann Solver (apbs).
Install this application to view, analyze, and prepare graphics
images of proteins and experimental strucural data
(e.g. crystallographic, NMR and electron microscopy based).
License: Python-2.0
| Release info | New Release on Feb 01, 2025 |
|---|---|
| Listing data | Flathub |
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