Re: AMBER: Ligand problem

From: Suxin Zheng <sxzheng.u.washington.edu>
Date: Mon, 19 Dec 2005 17:05:13 -0800

you should use individual name for each atoms.
suxin
On Dec 19, 2005, at 5:40 PM, bybaker.itsa.ucsf.edu wrote:

> <n62ch1.pdb>

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Received on Tue Dec 20 2005 - 01:53:01 PST