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RasTop Alternatives

RasTop Alternatives

RasTop

RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench. RasTop wraps a user-friendly graphical interface around the "RasMol molecular engine". There is no need to type on the command line; each command in the menu generates its own script. Through an extended menu and a command panel, users can manipulate numerous molecules rapidly and learn about them. Work sessions are saved in script format and are fully regenerated with a simple mouse click.

RasTop is available on Windows and Linux platforms. Linux users should install Wine prior to RasTop. Mac users can use Virtual PC, but it is not free software. RasTop is an open-source under the GPL license and is free to use. Check at openrasmol.org librar2 for more info and others branches of rasmol.

Best Free RasTop Alternatives

Are you looking for alternatives to RasTop? Please see our top picks. In this article, we provide the list of some RasTop alternatives that will work on Windows and other platforms.

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...

Rasmol

Rasmol

FreeOpen SourceMacWindowsLinux

RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...

UCSF Chimera

UCSF Chimera

FreeMacWindowsLinux

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

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.

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