VMD-L Mailing List

From: pinisetty dinesh (pinisettydinesh_at_yahoo.com)
Date: Wed Jul 28 2004 - 21:11:12 CDT

Hi all,
     I am very new user to VMD.Today I installed it in
my machine.I just want to know how can we note the
rotation angles in x,y and z directions.
     I have single molecule pdb file which I viewed in
VMD I want to know its angles in x, y and z
directions.
 Please let me know this.
Thanks a lot in advance.
DINESH.
  

                
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