> how to zoom the structure in xleap
Try holding a mouse button down and moving the mouse up, not
sure if that does it.
> and there shows no bonds in between atoms in my drug molecule,
This means you need to read a tutorial on defining a new molecule.
Once you have a template created for it, bonds will show automatically.
In the short run you can use bondbydistance for the drug, if that is
loaded as a separate pdb.
Bill
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Received on Mon Apr 25 2011 - 23:00:04 PDT
