When HTML is present a simple web-page will be written. This web-page is intended for use with the Graphical-User Interface JSmol, the successor to Jmol. To suppress printing of the residue sequence, use HTML(NORES). If charges are calculated, these will be put in columns 62-66 of the PDB file written by keyword HTML, and these will be available in the web-page.
Proteins are large, complicated organic compounds, and visualizing them is difficult. There are many good GUI's, one of which is JSmol; JSmol allows fine control over the display of features in a protein. The web-page written by MOPAC when HTML is present uses JSmol to display the protein. JSmol allows simple editing of structures.
Two different modes are provided for showing animations.
Use keyword HTML plus keywords that produce a set of frames, e.g., IRC, DRC, STEP, etc., but do NOT use keyword PRBOUT.
Use keywords HTML and PRBOUT plus keywords that produce a set of frames, e.g., IRC, DRC, STEP, etc.
The JSmol software must be present. The files and folders needed for using JSmol with MOPAC can be downloaded from the latest Jmol distribution. This involves downloading a file with a name like "Jmol-14.0.13-binary.zip" Open the ZIP file, and select jsmol.zip. Extract the folder in jsmol.zip. By default, JSmol will be put into a folder called "jsmol". Then follow the instructions in HTTP://OpenMOPAC.net/Manual/README_for_JSmol.html.
Prepare a MOPAC data set for the protein. The name of the data set will be used for both the HTML file and for the PDB file that MOPAC will make. For this description, let the name of the data set be "test.mop" Edit the data set to add keywords "0SCF HTML" The next line, a user-controlled text line, should have the title of the web-page, e.g. "Chymotrypsin" Run "test.mop" using MOPAC, this will create some files, including "test.html" and "test.pdb" At this point, have a quick look at these files using a text editor, they should look like a normal HTML and a normal PDB file.
Copy the files "test.html" and "test.pdb" into the folder "jsmol", then open "test.html" using Firefox (other browsers - Internet Explorer and Chrome were tested - they didn't work!). Once everything works, use the instructions in HTTP://OpenMOPAC.net/Manual/README_for_JSmol.html to modify Firefox so you don't need to copy the HTML and PDB files into the jsmol folder - this will make running the HTML files much easier.
The first JSmol picture is that of the entire protein. This is too complicated to be of any use, so click on "Toggle display all" - this will delete everything. Clicking "Toggle display all" again will put everything back. Start with everything deleted, i.e., an empty picture. Now look at the list of residues. Clicking on a residue will display it, clicking on it again will delete it. Build up the part of the protein you are interested in.
The other controls are easy to use.
Comparison of two PDB structures for Crambin (zip)
Rotation of n-butane.
Detail of ester hydrolysis step in chymotrypsin peptide hydrolysis.
Detail of tetrahedral intermediate in chymotrypsin peptide hydrolysis.
Animation of Diels-Alder reaction involving ethylene and butadiene (animation only).
Animation of Diels-Alder reaction involving ethylene and butadiene (energies and animation).
C=O stretch vibration in formaldehyde.
HCN <=> HNC Intrinsic Reaction Coordinate