Dear Amber users :
I'm using the Carnal program to calculate the RMS deviation of my side chain
atoms once the main atoms are fitted. To do this , first I declared, as the
group 1, the following :
GROUP grp1 ((RES 200-210, 825-835) & (ATOM NAME C CA N O));
How can I declare the second group as only the side chains ? Is it implemented
some kind of boolean operator ?
GROUP grp2 ??????????;
RMS fit1 FIT grp1 s1 ref_set ;
RMS fit2 grp2 fit1;
Thanks in advance for any suggestion,
Cristian Obiol
Facultat de Quimica
Dept. Quimica Fisica
Marti i Franques 1,
08028 Barcelona, Spain
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Received on Sun May 06 2007 - 06:07:04 PDT
