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Rasmol Alternatives

Rasmol Alternatives

Rasmol

RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank. It was originally developed by Roger Sayle in the early 90s.Historically, it was an important tool for molecular biologists since the extremely optimized program allowed the software to run on (then) modestly powerful personal computers. Before RasMol, visualization software ran on graphics workstations that, due to their expense, were less accessible to scholars. RasMol has become an important educational tool as well as continuing to be an important tool for research in structural biology.RasMol has a complex version history. Starting with the series of 2.7 versions, RasMol is licensed under a dual license (GPL or custom license RASLIC).RasMol includes a language (for selecting certain protein chains, or changing colors etc.). Jmol and Sirius has incorporated the RasMol scripting language into its commands.Protein Databank (PDB) files can be downloaded for visualization from members of the Worldwide Protein Data Bank (wwPDB). These have been uploaded by researchers who have characterized the structure of molecules usually by X-ray crystallography, NMR spectroscopy or electron microscopy.

Best Rasmol Alternatives

Looking for the best programs similar to Rasmol? We reviewed our top picks below. Let's see if there are any Rasmol alternatives that work on your platform.

Avogadro

Avogadro

FreeOpen SourceMacWindowsLinux

Avogadro is a free, fantastically easy to use molecule editor. Because this editor is cross platform and light on computer resources, you know you can run it when...

Calistry.org

Calistry.org

FreeWebAndroid

Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use....

Jmol

Jmol

FreeOpen SourceMacWindowsLinux

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X...

UCSF Chimera

UCSF Chimera

FreeMacWindowsLinux

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.

Vector NTI

Vector NTI

CommercialMacWindows

Vector NTI is a bioinformatics software package. The current versions are v11.5.1 for Windows/PCs and v7.1 for Macs, but only supporting Mac OS X v10.3...

QuteMol

QuteMol

FreeMacWindows

QuteMol is an open source (GPL), interactive, high quality molecular visualization system.

UGENE

UGENE

FreeOpen SourceMacWindowsLinux

UGENE is free open-source cross-platform bioinformatics software .

VMD - Visual Molecular Dynamics

VMD - Visual Molecular Dynamics

FreeOpen SourceMacWindowsLinux

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.

RasTop

RasTop

FreeOpen SourceMacWindowsLinuxWine

RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for...

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