AMBER Archive (2009)

Subject: [AMBER] group distance restraint

From: XIAOHUICANG (xhcang_at_hotmail.com)
Date: Tue Sep 22 2009 - 14:36:03 CDT

hi Ambers,

 

Whether there is a simpler form for my following group distance restraint? thank you so much! --- Sophie

 

# restraint to residue 5 and N9 atoms of the closing quatet
 &rst
   iresid=1, iat = -1, -1,

    igr1 = 5, grnam1(1)="N1",grnam1(2)="C2",grnam1(3)="N3",grnam1(4)="C4",grnam1(5)="C5",grnam1(6)="C6",
   igr2 = 4,9,13,24, grnam2(1)="N9",grnam2(2)="N9", grnam2(3)="N9", grnam2(4)="N9", ir6 = 0,
   r1 = 0.0, r2 = 5.4, r3 = 5.8, r4 = 10.0, rk2 = 5.0, rk3 = 10.0, &end

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