[AMBER] Restraint

From: John S <s.john634.gmail.com>
Date: Thu, 24 Jun 2010 00:10:07 -0400

Dear All,

I would like to know is there any way of using restraint only for selected
atoms .
Since in my system I need to restraint a part of each residue .
And how should I separate them .I used it as below which does not work :

restraintmask ='1.N;2.C'

Please suggest where I am going wrong .

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Received on Wed Jun 23 2010 - 21:30:03 PDT
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