AMBER: How to use XLEAP to link one atom in a monomer to another atom in another monomer? (where both the 2 monomers are in a same pdb file)

From: <Jiapu.Zhang.csiro.au>
Date: Mon, 21 Nov 2005 12:35:57 +1100

Dear friends,

How to use XLEAP to link one atom in a monomer to another atom in
another monomer (where both the 2 monomers are in a same pdb file)?

Faithfully yours,
Jiapu
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Received on Mon Nov 21 2005 - 01:53:01 PST