hi. i have been trying to run Modeller 9.16 to predict structure of the protein. I created the necessary files (scripts) based on the examples provided in the tutorial. I just kept the default parameters the same. No log files were being created for any of the scripts I tried based on the tutorial. When I run the program to create the profile file, an error message HDF5-DIAG: error detected in HDF5 thread 0 is coming.  To select a template, there was an error message saying "too many values to unpack". Please tell me how to solve these mistakes. Also kindly tell me if I need to change any parameters in the scripts. Thank you.

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