# Pmx tutotrial atoms\_to\_morph.py script

**URL:** <https://ask.bioexcel.eu/t/pmx-tutotrial-atoms-to-morph-py-script/1797>\
**Category:** Uncategorized\
**Created:** [January 20, 2020, 10:20am UTC](https://ask.bioexcel.eu/t/pmx-tutotrial-atoms-to-morph-py-script/1797 "2020-01-20T10:20:35Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![chetan](https://avatars.discourse-cdn.com/v4/letter/c/f05b48/32.png) [@chetan](https://ask.bioexcel.eu/u/chetan)\
**Post date:** [January 20, 2020, 10:20am UTC](https://ask.bioexcel.eu/t/pmx-tutotrial-atoms-to-morph-py-script/1797/1 "2020-01-20T10:20:35Z")

</div>

I am trying to run the pmx tutorial (Lugano cecam workshop: BImBS 2019) but for the python script provided in this tutorial i.e. atoms\_to\_morph.py i am getting TAB ERROR.

So can anyone suggest how to solve it