Dear All,
I use xleap to add and modify pdb file. After adding hydorens and
missing heavy atoms,
then use "check" command to examine close contacts.
But when I calculated directly some of the reported distances, I
found that they are different
from xleap-reported ones. Does anyone have checked the xleap-reported distance?
Thanks in advance
W J Lee
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Received on Wed Feb 02 2005 - 06:52:59 PST