I can use ChimeraX on my professor’s computer and on my wife’s computer, using the upper menu bar and then filling in protein strings to the tools/structure prediction/AlphaFold  window..

On my computer, after inputting data into the tools/structure prediction/AlphaFold  window I am forced to move to another window (after clicking a menu bar window) before my data is delivered to or visible in any cell, including the command line.  After opening another  window or menu box the data previously and invisibly input, is delivered.   Without opening an additional window the data fails to be input. 

Can you help?  Thank you.  Howard Holme writing from  Barbara Holme’s computer.  Please answer to hholme@gmail.com

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