Residue selection in XPLOR distance restraints listsKeywords: distance restraints, NMR, Python, Structure Calculation, XPLOR
DescriptionThe script is a simple python script that allows the user to select 2 ranges of residues in XPLOR distance restraint lists with the common XPLOR format: assign (resid 17 and name HA ) (resid 21 and name HG2 ) 4.08 0.5 0.5 It is very useful for getting a quick overview of the distance restraints between specific residues for inspection. The script will ask you for input filename, output filename, and 2 residue ranges. A residue range can be a single residue specified as a number, or a range specified as two numbers separated with a "-" Example: Usage: If you want to learn how to create python scripts to improve your workflow, have a look at our python courses.
Attached file(s):
Link to resource: |



