- a tool for Structure Analysis

facilates the use in Jmol of structures built in SPARTAN'08 by restoring the atom and chain information.

 
 
 
 
After entering Spartan formatted data and adjusting chain and start residue numbering, if need be, press 'Submit'.
 
           
 

Caveats

The program handles one chain at a time.
If you have multiple chains, you'll have to do them individually first and restore them as one file via a text editor.
 
The program discards all hydrogens. You can add them back in later in Jmol with the command 'calculate hydrogens'.