[chimerax-users] electrostatic surface of docking model

[Citterico, Matteo]

Hello everyone,
I am trying to visualize the electrostatic potential surface of a docking model generated with ClusPro2.0 (job: https://cluspro.bu.edu/models.php?job=898454).
When I click on the electrostatic button on ChimeraX 1.3 to visualize the charge, it gives the error: "Using Amber 20 recommended default charges and atom types for standard residues. Hydrogen copy of model.000.00.pdb #/A PHE 244 H1 bonded to atom that should not have hydrogens (copy of model.000.00.pdb #/A PHE 244 C)."
How can I solve this problem?
Thank you for the help and always a big up to the Chimera staff!

Matteo
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