Automatize RMSD on PyMol
Hello,
I am a beginner in bioinformatics and I only have the basics in Python and TCL.
I have a .pse file containing 70 protein structures and I would like to know if any of you know a script to automate a RMSD calculation between each protein structure and obtain a text file (or csv file ideally) with the output results.
Thanks for your help
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Bubu1208 •
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