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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