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RasMol Manual. Page - i. Manual. RasMol 2.7.1.1. Molecular Graphics Visualisation Tool. 21 January 2001. Based on RasMol 2.6 by Roger Sayle. Instructions for Looking at Chorismate Mutase (CM) using RasMol The protein structures will be located in a folder that is labeled 5.50. PDF | On Jan 1, 1992, R Sayle and others published RasMol: A Program for Fast Realistic Rendering of Molecular Structures with Shadows | Find, read and cite RasMol is a widely used molecular graphics program for visualizing three-dimensional structures of proteins, nucleic acids and small molecules. It is easy to PDF | The availability of an excellent and freely available molecular visualisation package authored by Roger Sayle-RasMol, coupled to the protein data. RasMol Tutorial and Design Guide. 1. Organizing your work. 2. Installing RasMol. 3. Downloading a PDB file. 4. Mouse controls. 5. Molecule display. Rasmol. ? INFO - RasMol (shadowed RASter MOLecules) is a program for molecular graphics visualization well suited for Protein Data Bank formatted files. RasMol v2.5. Quick Reference Card. Display Commands. Colour Commands wireframe [boolean] Display wireframe colour [object] <colour>. Colour representation.RasMol, you can also change the display format of the molecule to display different rpc.msoe.edu/cbm/resources/pdf/refcard.pdf.

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