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

From: chaiann ng <>
Date: Fri, 20 May 2005 10:55:23 +0800

Dear Bill,

Why with TIP3PBOX is working even though my pdb does not have TER after each
Anything i can get around with it? because I got 500 pdb files and 1000
chcl3 molecule in each pdb file.

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Received on Fri May 20 2005 - 04:53:00 PDT
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