[chimerax-users] Primer in chimeraX

[Luigi Marongiu]

Dear sir/madam,
I am new in the use of ChimeraX (for Linux).
I would like to use ChimeraX for two jobs:

  1.  calculate the volume of a molecule (namley: maltose). I have uploaded the pdb of the molecule, selected the tools>volume>volume viewer, but I don't see any actual output. How can I get the value for the volume of this molecule?
  2.  show the docking of a ligand. I have obtained a docking model with swissdock, which I have loaded; how can I show the bonds between target and ligand?

Thank you.

Best regards,

Luigi Marongiu
Ph.D., B.Sc. (Hons.)

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