I'm typically used to rendering large protein structure in VMD, however, I now have a small compound that's been optimized in GAUSSIAN and I wish to present the output as suitable as I can, i.e., load the file from a .pdb or log/.out. I've found that VMD, PyMOL and Avogadro are a bit too colorful for this. I have attached an image of what I am aiming for, which was taken from: inorganic Chemistry, vol. 41, no. 22, 2002 5659. It is simple, grey shade on white with very simple labeling.

Thanks,

Anthony

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