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fix error
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nizamibilal authored Sep 18, 2017
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2 changes: 1 addition & 1 deletion docs/source/pca_use.rst
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Expand Up @@ -35,7 +35,7 @@ To see the all the available options run the following command:
| | | | trajectory name |
+------------------------+------------+--------------------+-----------------------------+
| Atom group | String |``-ag`` | Group of atom for PCA. |
| | | | Default is CA atoms. |
| | | | Default is CA atoms. |
| | | | Other options are: |
| | | | all= all atoms, |
| | | | backbone = backbone atoms, |
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