Re: AMBER: Error on restrained MD equilibration (AMBER 7)

From: Shulin Zhuang <shulin.zhuang.gmail.com>
Date: Wed, 1 Jun 2005 09:36:32 +0800

I have met with the similar problem. You shoud kee care of the input
format. I examine your input file, there is a sign"&wt" ,there should
a blank before the '&".
please refer to :
http://amber.ch.ic.ac.uk/archive/200405/0351.html 



-- 
   Shulin Zhuang
Chemistry Department 
Zhejiang University PRC
shulin.zhuang.gmail.com
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Received on Wed Jun 01 2005 - 02:53:00 PDT
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