[AMBER] Problems with the "conbine" conmmand in LEaP

From: <ymy0664.163.com>
Date: Fri, 1 Dec 2017 08:56:33 +0800 (CST)

Dears:
         I want to creat a new UNIT mol which consist of UNIT ABC and DEF, So I use the follow command:
                   mol = combine {ABC DEF}
         But, I found some atoms in UNIT ABC and DEF are overlap in UNIT mol, How can I solve this problem?
         Is there any other commands in Aamber can avoid this problem?
    Thanks!
  
      





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Received on Thu Nov 30 2017 - 17:00:02 PST
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