Re: AMBER: use leap to build top & crd files for a pdb file with crytalline water molecules

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 21 Dec 2004 14:57:13 -0800 (PST)

> HETATM 1080 O HOH 78 43.755 23.843 8.038 0.38 17.96 O

You may need to make these ATOM records with a TER after each.

Bill
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Received on Tue Dec 21 2004 - 23:53:00 PST
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