VDW distance in energy minimized conformation

From: Lixia Jin Day (ljin12_at_asu.edu)
Date: Tue Apr 21 2009 - 17:11:42 CDT

Hi, when I investigate my energy minimized conformation, I see that the
distance between many atoms, including hydrogen and heavy atoms, have
shorter distance than their VDW distances, which were calculated from the
same force field I used. It is supposed to be so? Thanks!

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