AMBER Archive (2005)

Subject: 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_at_csiro.au
Date: Sun Nov 20 2005 - 19:35:57 CST


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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