#!/usr/bin/env python # coding: utf-8 # # *This notebook contains material from [PyRosetta](https://RosettaCommons.github.io/PyRosetta.notebooks); # content is available [on Github](https://github.com/RosettaCommons/PyRosetta.notebooks.git).* # # < [Command Reference](http://nbviewer.jupyter.org/github/RosettaCommons/PyRosetta.notebooks/blob/master/notebooks/A.00-Appendix-A.ipynb) | [Contents](toc.ipynb) | [Index](index.ipynb) | [Cleaning pdb files](http://nbviewer.jupyter.org/github/RosettaCommons/PyRosetta.notebooks/blob/master/notebooks/C.00-Appendix-C.ipynb) >

Open in Colab # # Residue Parameter Files # Parameter files describing the chemical and structural properties of each residue is found in the PyRosetta package in the `database/chemical/residue_type_sets` directory. # The full-atom residue parameters are stored in the `/fa_standard/residue_types` directory. As an example, the parameter file for threonine is shown below. # In[1]: from IPython.display import Image Image('./Media/res-param-1.png',width='700') # In[2]: from IPython.display import Image Image('./Media/res-param-2.png',width='700') # The centroid residue parameters can be found in the `/centroid/residue_types` directory. The centroid parameter file for Threonine is shown below. # In[3]: from IPython.display import Image Image('./Media/centroid-res-param.png',width='700') # In[ ]: # # < [Command Reference](http://nbviewer.jupyter.org/github/RosettaCommons/PyRosetta.notebooks/blob/master/notebooks/A.00-Appendix-A.ipynb) | [Contents](toc.ipynb) | [Index](index.ipynb) | [Cleaning pdb files](http://nbviewer.jupyter.org/github/RosettaCommons/PyRosetta.notebooks/blob/master/notebooks/C.00-Appendix-C.ipynb) >

Open in Colab