View source for Visualizing a computed structure - a commented example

# Obtain the [[Media:File.xyz.tar|File.xyz.tar]] and untar it. It contains the coordinates, which were originally published in [http://pubs.acs.org/journals/jacsat/index.html J. Am. Chem. Soc.] in the Supporting Information of this [http://pubs.acs.org/cgi-bin/abstract.cgi/jacsat/2000/122/i37/abs/ja991878x.html article].
# Open the file with PyMOL and save it as a pdb file.
# Save the following pymolscript [[Media:script.pml.tar|Script.pml.tar]] and untar it to script.pml. Open it with an editor and adjust the Path_To_The_PDB. Open pymol and run the script with "@PATH_Of_The_Script/script.pml".
# You will get the following image, you can save it with "png filename.png" [[Image:File.png]]
# Use the script to modify your own pdb-file.
[[Category:Tutorials|Visualizing a computed structure - a commented example]]