I just meant that's how I implemented it -- for crystals -- where runs
are not the issue. (or are they?)
Miguel wrote:
4th model is the fourth model. Eh?
I don't know.
If you have a .pdb file with 7 different 'runs', each of which has 2 to 5
alternate conformations can you figure out which model 'number' you wish
to load? Are you sure that the order in which you mentally iterate through
the models is going to be the same as the order used by the software?
Miguel
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Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107
Professor of Chemistry, St. Olaf College
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"Imagination is more important than knowledge." - Albert Einstein
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