I was working on some Alphafold predictions and needed a tool to filter with B-factor and saw #163. So I have written a script called pdb_selb to filter atoms by their B-factor values.
However, as the signs < and > may interfere with shell redirect commands, I have added an option to select the operator that should be used instead of directly writing the operation and the threshold value as the same option.
Also, I have added tests and documentation for pdp_selb. But, as this is my first time contributing to this project please let me know if you have any feedback or improvement ideas!
Hi,
I was working on some Alphafold predictions and needed a tool to filter with B-factor and saw #163. So I have written a script called
pdb_selbto filter atoms by their B-factor values.However, as the signs
<and>may interfere with shell redirect commands, I have added an option to select the operator that should be used instead of directly writing the operation and the threshold value as the same option.Also, I have added tests and documentation for
pdp_selb. But, as this is my first time contributing to this project please let me know if you have any feedback or improvement ideas!