Dear Pymol users,
       Would anyone tell me how to draw hydrogen bonds between interacting 
atoms in a crystal structure of small molecule using Pymol. An attempt to do it 
through mentioning cutoff distance as 3.0, and mode as 0, failed.  
  Command:
       distance (selection1),(selection2)[,3.0[,0]]
       This command is showing all possible distances from the selected atoms
                                               Thanking you,
   
  yours friendly.
  Selvaraj,
   

                                
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