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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 · In order to install RasMol, you may start with a compiled binary or work from the source code. The complete source code and user documentation of RasMol 2.7.5 may be obtained from http://blondie.dowling.edu/projects/rasmol and http://blondie.dowling.edu/projects/rasmol . and by anonymous FTP at:
This posting is made to announce the release of RasMol version 2.7.5.2 This release is based on RasMol 2.7.5.1 . This is a final update to the 2.7.5 series before release of the 2.7.6 release candidates, correcting some minor bugs and speeding up surface renderings by use of NearTree 3.1.
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). History. It was originally developed by Roger Sayle in the early 1990s. [1]
RasMol generated scripts are invaluable to determine the rotation and translation paramaters of a specific view. Use write script <filename> to have all the transformations and commands required to generate your current view dumped into a textfile.
Community repository for open source rasmol. Contribute to rasmol/rasmol development by creating an account on GitHub.
