AMBER Archive (2005)

Subject: Re: AMBER: Ligand problem

From: Suxin Zheng (sxzheng_at_u.washington.edu)
Date: Mon Dec 19 2005 - 19:05:13 CST


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

> <n62ch1.pdb>

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