AMBER Archive (2005)

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

From: chaiann ng (andy810915_at_hotmail.com)
Date: Thu May 19 2005 - 21:55:23 CDT

Dear Bill,

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