Hi ChimeraX teams,
Can you guide me to use the  atoms-spec for info distmat command.
I want the output in chimerax log to list out distances between drug compound and the amino acids side chains and only display the distances below than 4 A.

For now, what i have got, the output include distances between atoms in the drug itself and atoms in the amino acids itself. The command that i have try are:
  1. info distmat (protein & sideonly) | :dex ::num_distance< 4
  2. info distmat (protein & sideonly) | :dex
  3. info distmat (protein & sideonly) & (:dex) distance < 4

Hope you could help me with this.

Regards with thanks, 
Aida.