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