Rasmol For Mac
RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images. RasMol runs on wide range of architectures and operating systems including Microsoft Windows, Apple Macintosh, UNIX and VMS systems. Get notifications on updates for this project. Get the SourceForge newsletter. Get newsletters and notices that include site news, special offers and exclusive discounts about IT products & services. RasMol 2.7.2.1.1 Features. The 2.7.2.1.1 release is the final reference release for the 2.7.2 series prior to the creation of version 2.7.3. For most users there should be no operational changes from version 2.7.2.1, except for the correction to the loading of PDB exchange dictionary CIFS.
Rasmol For Macs
• • Key features RasMol is a 3D graphic visualization program for molecules such as nucleic acids, proteins and small molecules. It is meant to display molecular structures and allows observing it in minute details. In fact, it includes interesting visualization features that enable users to zoom in and to rotate the representation. It is able to display molecular structures in different color schemes and representation.

Simultaneously, a molecule can be composed of parts with different colors each and can be represented in a different way namely as cylinder 'Dreiding' stick bonds, alpha-carbon trace,, space-filling (CPK) spheres, macromolecular ribbons, wireframe bonds, hydrogen bonding and dot surface representations. Rasmol is able to load most of graphic molecule representation including Minnesota Supercomputer Center's (MSC), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Protein Data Bank (PDB), XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files.
And the program is able to display and to combinate several files into one even though they do not have the same format. Finally, users are allowed to export images in a variety of formats either graphic formats or vector PostScript such as GIF, PPM, BMP, PICT, Sun rasterfiles, Molscript imput script, Kinemage and so on. Pros This software is free. Help menu is automatically shown.
The source code mods to RasMol 2.7.2.1 for use of zlib under Mac OS are available for testing. Released by Mamoru Yamanishi 13 July 2001 RasTop 1.3 Features. RasTop is a graphical interface to RasMol adapted for Windows platform, i.e. RasTop is a GUI front end for RasWin. RasTop offers a user-friendly graphical interface around 'RasMol. WHAT IS RASMOL? Available for Windows, Macintosh, and UNIX platforms, RasMol is a free, interactive molecular-graphics viewer. The program reads in the 3-D coordinates for a molecule using the pdb file format.
Getting RasMol/UMass Amherst Getting & Installing RasMol Thanks to Roger Sayle, author of RasMol 2.6, for giving RasMol free to the world! This page provides local copies of the RasMol program. The original source of RasMol is via, UK.
Download the RasMol 2.6 Beta-2a Program for which. • • • • • • • can load up to 5 molecules at once and move them independently!
Provided by the at the at the University of California, Berkeley. Caution: UCB-RasMol does not run most RasMol scripts (at least on Windows, due to a bug) and may not yet support stereo. Get 'plain' RasMol above for scripts or stereo.
Rasmol Download For Mac
• The () • • • In case you have problems downloading files with your web browser, all files on our web site in microbio/rasmol/distrib are also available by anonymous ftp from marlin.bio.umass.edu in. Download the RasMol 2.7 Program RasMol 2.7, spearheaded by Herbert Bernstein, was released in 1999. Bernstein's site contains. Please note that while there are which was placed in the public domain by its author, Roger Sayle, the are slightly different. The does not document the changes in RasMol 2.7. For two and a half years (November 1995 through April 1998) I actively developed the RasMol branch of my website. However, the documentation at my site will remain largely frozen at RasMol 2.6-beta-2a.
This is because my efforts are now focused largely on, notably the, an alternative to RasMol which is (though, unlike RasMol, limited to Windows and Macintosh PPC users since Chime is not supported on unix/linux).
Information on RasMol • • • Available for Windows, Macintosh, and UNIX platforms, RasMol is a free, interactive molecular-graphics viewer. The program reads in the 3-D coordinates for a molecule using the pdb file format. It displays the molecule in various representations and allows one to rotate the molecule interactively. RasMol-ucb allows simultaneous viewing of multiple molecules. • To Download RasMol V2.6 ucb: The version of RasMol that we are using ( ) is the enhanced version developed by Marco Molinaro from the UC Regents/ModularCHEM Consortium. Be aware that this program is still in beta testing; thus, you may encounter bugs.