RE: AMBER: read pdb back to xleap after solvation of chloroform

From: Bill Ross <>
Date: Thu, 19 May 2005 20:56:58 -0700 (PDT)

> Why with TIP3PBOX is working even though my pdb does not have TER after each

Don't know.. maybe WAT is hard-wired in the leap code.
Otherwise, check the residue attributes in leap.

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Received on Fri May 20 2005 - 05:53:00 PDT
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