[AMBER] Illegal atomic numbers in nucleic10.lib

From: Peter Eastman <peastman.stanford.edu>
Date: Mon, 3 Oct 2011 16:57:17 -0700

There are some atoms listed in nucleic10.lib that specify the atomic number as being -1:

 "C8" "C5" 0 1 131072 14 -1 0.200600

This is true for some bases, but not all of them. What does this mean? Is it a bug, or is there some significance to it? (The documentation doesn't mention any possibility of atomic numbers being negative.)

Peter
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Received on Mon Oct 03 2011 - 17:00:03 PDT
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