Dear Amber Users,
I need to get co-ordinates of two vectors lying at different orientation
with the residue .
I used as below :
vector vec_1 :100 principal x out principal_x
vector vec_2 :100 principal y out principal_y
vector vec_3 :100 principal z out principal_z
how are the x y and z axis defined here and is there anyway to specify a
vector connecting center of mass of two residues .
Thanks
John
Thanks
John
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Received on Wed Apr 06 2011 - 09:30:02 PDT
