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Python Molecular Graphics

af Schrödinger, Inc.
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Main PyMOL instance with viewer and object window

Molecular visualization and raytracing

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).

Ændring i version 3.0.0

15 dage siden
(Built 14 dage siden)
  • Ingen ændringslog angivet
  • Bygget af fællesskabet

    Denne software er udviklet i det fri af et fællesskab af frivillige og udgivet under Python License 2.0.
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Installeret størrelse~380.52 MiB
Overførslens størrelse147.84 MiB
Tilgængelige arkitekturerx86_64, aarch64
Installationer9.246
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