Best Jmol Alternatives (20)

Looking for a Jmol alternative? We've compiled the best options based on user reviews, features, and pricing to help you find the right fit.

What is Jmol? Jmol is an open-source Java viewer for 3D chemical structures that allows users to visualize, manipulate, and analyze molecular models. It supports a variety of chemical file formats and can be used for education, research, and commercial purposes.

Top Alternatives to Jmol

Rasmol

Rasmol

Open Source

RasMol is an open-source molecular visualization software used to view and manipulate 3D models of molecules and proteins. It can …

UCSF Chimera is an extensible molecular modeling and visualization program primarily designed for interactive visualization and analysis of molecular structures …

Ghemical

Ghemical

Open Source

Ghemical is an open-source computational chemistry software used to edit, view and analyze molecular systems. It supports various quantum chemical …

Calistry.org is a free online calculator and unit converter tool. It offers hundreds of calculators and unit converters for math, …

Avogadro

Avogadro

Open Source

Avogadro is an advanced molecule editor and visualizer that is free, open-source, and cross-platform. It can build molecules and perform …

RasTop

RasTop

Open Source

RasTop is a free, open source system monitoring tool for Linux. It provides a graphical interface to view CPU, memory, …

PyMOL

PyMOL

Open Source

PyMOL is an open-source molecular visualization system. It can produce high-quality 3D images of small molecules and biological macromolecules such …

VMD is an open-source molecular visualization program used to visualize, analyze, and animate biological systems such as proteins, nucleic acids, …

More Similar Software

Jmol Overview

Jmol is an open-source molecular viewer and visualization software for 3D chemical structures, with features for chemical education, research, and commercial use. It is written in Java so that it can run on desktops and servers, online or locally. Jmol allows users to visualize, animate, manipulate, measure, and analyze a wide variety of molecular file formats including PDB, Mol2, SDF, Gaussian outputs, XYZ, and more.Some key capabilities of Jmol include:Interactive visualization and smooth real-time rotation of molecular modelsSupport for displaying …

Pricing: Free

Quick Comparison

SoftwarePricingScore
JmolFree
RasmolOpen Source
UCSF ChimeraN/A
GhemicalOpen Source
Calistry.orgN/A
AvogadroOpen Source
RasTopOpen Source
PyMOLOpen Source
VMD - Visual Molecular DynamicsOpen Source

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