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

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 19 May 2005 19:16:22 -0700 (PDT)

You need a TER card after each molecule.

Bill
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Received on Fri May 20 2005 - 03:53:01 PDT