10 Alternative Molecular Modeling Software Programs to PyMOL
By Gregor K. published about 2023-02-04 09:24:31
Are you looking for a similar website like PyMOL? Look no further! PyMOL is one of the leading molecular visualization systems, and provides a powerful 3D graphics interface for visualizing molecules and creating high-quality images. However, there are some other great options out there that provide similar features and capabilities. In this article, we will present a list of the top 10 similar websites like PyMOL for those looking for an alternative. We will look at the features, pricing, and other important aspects of each of these websites. So, if you're looking for a great alternative to PyMOL, read on!
PyMOL
PyMOL is a molecular visualization system designed for the 3D visualization of molecules. It is an open source, cross-platform solution that allows users to create, manipulate, and render high-quality 3D molecular models.
Features
- Create, manipulate, and render high-quality 3D molecular models
- Supports a variety of file formats, including PDB, XYZ, MOL2, and CIF
- Scripting language for automating tasks
- Open source and cross-platform
Table of Contents
PyMOL Alternatives
Chimera
3D graphics visualization and manipulation, wide range of display styles, scripting language, analysis tools
Chimera is a general-purpose molecular visualization and analysis system, PyMOL is designed for 3D visualization of small molecules
MayaVi
3D graphics visualization, scripting language, analysis tools, open source
MayaVi is more suitable for scientific data visualization, PyMOL is designed for 3D visualization of small molecules
VMD
3D graphics visualization, scripting language, analysis tools, atomistic simulations
VMD is used for studying biomolecular systems, PyMOL is designed for 3D visualization of small molecules
Avogadro
3D graphics visualization, scripting language, analysis tools, open source
Avogadro is more suitable for molecular modeling and visualization, PyMOL is designed for 3D visualization of small molecules
Rasmol
3D graphics visualization, scripting language, analysis tools, open source
Rasmol is a general-purpose molecular visualization program, PyMOL is designed for 3D visualization of small molecules
Discovery Studio
3D graphics visualization, scripting language, analysis tools
Discovery Studio is used for drug discovery and design, PyMOL is designed for 3D visualization of small molecules
Swiss-PDBViewer
3D graphics visualization, scripting language, analysis tools
Swiss-PDBViewer is specialized for protein-ligand interactions, PyMOL is designed for 3D visualization of small molecules
History of PyMOL
PyMOL is a molecular visualization system originally developed in the late 1990s by an interdisciplinary team of scientists and software engineers. It quickly became the most widely used molecular visualization system, with millions of users worldwide. The PyMOL open source project was launched in 2003, and the software was released under the Python Software Foundation License. Over the years, the PyMOL project has grown to include a wide variety of features, including a powerful scripting language, a comprehensive graphical user interface, and a large library of plugins.
PyMOL Status
The PyMOL website on online and reachable (last checked on ).
Comments
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Wow, this list of similar websites to PyMOL is really sparking my interest...said no one ever!
2024-07-23 10:20:35 · -
I'm sure I could find something more interesting to do than reading about websites like PyMOL!
2024-08-24 16:57:53 ·
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PyMOL
PyMOL is a molecular visualization system designed for the 3D visualization of molecules. It is an open source, cross-platform solution that allows users to create, manipulate, and render high-quality 3D molecular models.
Features
- Create, manipulate, and render high-quality 3D molecular models
- Supports a variety of file formats, including PDB, XYZ, MOL2, and CIF
- Scripting language for automating tasks
- Open source and cross-platform