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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