The computers at the Science Learning Center in YH 4335 and 4336 have all the programs you need for the tutorials,

If you plan to run these tutorials using your home or lab computer to view molecules, you must install:

1. RASMOL for Windows, MACs and Linux

   RASMOL Choose the latest version 2.7.2.1.1

   RASMOL QUICK REFERENCE CARD

   
   

2. CHIME for Windows and MACs

   You must have Firefox, Mozilla or Internet explorer 6.0.

   CHIME for PC

   CHIME for MAC

3. SWISS_PDB_VIEWER (DEEPVIEW) for Windows, MACs and Linux

   SPDBV-DEEPVIEW

   
   

   
   

4. PYMOL for Windows, MACs and Linux

   PYMOL Download version 0.97. (Follow the links for either Windows, OSX or Linux)

   
   

5. Amino acid Side chains

   
   Representative electron density for amino acid side chains arranged in order of increasing size. From an experimental electron density map calculated at 1.5 Angstrom resolution (By. Mike Sawaya)

   Base Numbering

   Structures of the five major purine (R) and pyrimidine (Y) bases of nucleic acids in their dominant tautomeric forms andwith the IUPAC numbering system
   
   
   Source: Blackburn and Gait, Nucleic acids in chemistry and biology, Oxford University Press New York 1996.