AMBER: connect atom

From: deepti nayar <>
Date: Mon, 12 Feb 2007 16:31:57 +0530

when i load a pdb file into x leap, after the molecule is loaded, it
says illegal connect atom. what do i have to do for these connect
atoms? how will i come to know how to remove which connect atom?
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Received on Wed Feb 14 2007 - 06:07:20 PST
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