To Whom it May Concern,

My name is Nathan Wood and I am currently a Google Summer of Code Intern with the OpenChemistry Group. Currently I am currently in the process of replacing Visualizing Molecular Dynamics (VMD) with ChimeraX as a means to visualizing computationally generated electrostatic potential diagrams. To accomplish this I am having to use the Python API in a script.

However, I am having difficulties enabling the Python API. When I execute a Tutorials example found in the online developer's documentation, I receive the error:

ImportError: No module named chimerax.core.commands

which suggests that the python modules were never installed properly. I also recieve similar errors when attempting to import the toolshed.

Otherwise, the ChimeraX GUI and its shell work properly and I am unsure how to resolve the API error.

I am currently using the Generic Linux 64 Bit Daily Release and can provide more information if necessary.

Any assistance would be greatly appreciated

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Very Respectfully,

Nathan Wood

Undergraduate Year 3, GSOC Intern

University of Florida