From chemistry-request ":at:" server.ccl.net  Sun Jul  9 02:31:44 2000
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Date: Sun, 9 Jul 2000 14:36:13 +0800 (CST)
From: "ีลตุ" <zkcfx |-at-| 263.net>
To: chemistry _-at-_)ccl.net
Subject: help on PM3 in g98 optimization 


Dear cclers:
     when I use PM3 to do  optimization using g98(use internal coordinate),
there is often an incomplete coordinate error,how I avoid this.

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