User Activity
-
Posted
a comment
on
a wiki page
on
PyMOL Molecular Graphics System
Hi I have few qauestions related to interface residues script if you could please answer In interfaceResidue script,def interfaceResidues(cmpx, cA='c. A', cB='c. B', cutoff=1.0, selName="interface"): here dASA cutoff is 1.0. How to decide this cutoff value? My second question is Is it possible to get the values dASA of the complex and individual chains (calculated through the interfaceResidue.py script in PyMol) printed into any txt or excel sheet?
Personal Data
- Username:
- nooreadan
- Joined:
- 2022-01-07 17:25:12.962000
Projects
- No projects to display.
