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<p>To Whom it May Concern,</p>
<p><br>
</p>
<p>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. <br>
</p>
<p><br>
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<p>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: <br>
</p>
<p><i>ImportError: No module named chimerax.core.commands</i><i><br>
</i></p>
<p>which suggests that the python modules were never installed
properly. I also recieve similar errors when attempting to import
the toolshed. <br>
</p>
<p>Otherwise, the ChimeraX GUI and its shell work properly and I am
unsure how to resolve the API error. <br>
</p>
<p>I am currently using the Generic Linux 64 Bit Daily Release and
can provide more information if necessary.<br>
</p>
<p><br>
</p>
<p>Any assistance would be greatly appreciated</p>
<p>------------------------------------------------------<br>
</p>
<p>Very Respectfully, <br>
</p>
<p>Nathan Wood</p>
<p>Undergraduate Year 3, GSOC Intern</p>
<p>University of Florida <br>
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