To whom it may concern:

According to the documentation sequences infor from a model can be retrieved by the following command:

info polymers #1 saveFile "C:\Users\faits\Documents\test8.txt"

Though the console keeps throwing the following error attached as image.

I just need to retrieve the residue number for each subunit to run a Python script that removes sasa values from hetatm which are not in the protein per se. If there is a work around to acquiere this inforation in a file please let me know.

Kind regards,  

Eduardo M Martin

PhD Candidate

Information systems Department

Autonomous University of Aguascalientes.

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