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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.
Jul 19, 2009 · RasMol 2.7.3 incorporates changes by Clarice Chigbo, Ricky Chachra, and Mamoru Yamanishi. Work on RasMol 2.7.3 supported in part by grants DBI-0203064, DBI-0315281 and EF-0312612 from the U.S. National Science Foundation and grant DE-FG02-03ER63601 from BER/DOE.
RasMol can read a prepared list of commands from a `script' file (or via interprocess communication) to allow a given image or viewpoint to be restored quickly. RasMol can also create a script file containing the commands required to regenerate the current image.
IMPORTANT. This version is based in directly on RasMol version 2.7.2.1.1, on RasMol version 2.7.2, on RasMol version 2.7.1, on RasMol version 2.6_CIF.2, on RasMol version 2.6x1, on RasMol version 2.6.4, and RasMol 2.5-ucb and 2.6-ucb.
RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological macromolecule structures, such as those found in the Protein Data Bank (PDB).
RasMol works well both for small organic molecules and for large ones, such as proteins, DNA, and RNA. Wow! Let's get started! Where do I get RasMol, and how do I install it? You need to select the version of RasMol which is best for your computer.
RasMol allows the execution of interactive commands typed at the 'RasMol>' prompt in the terminal window. Each command must be given on a separate line. Keywords are case insensitive and may be entered in either upper or lower case letters.
Dedicated to educational uses of RasMol and other free molecular visualization resources . Thanks to Roger Sayle (author of RasMol) for giving RasMol free to the world. Here's what's at this site, If you are new to RasMol, we recommend that you start with the Top Five 3D Macromolecular Visualization Technologies .
RasMol is a free program, written by Roger Sayle of Glaxo Wellcome, for interactively viewing macromolecular structures such as proteins and DNA. It is probably the most widely used molecular graphics program in the world and runs on Windows-based PCs, Macintoshes and unix computers.
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.
