Skip to content
This repository has been archived by the owner on Jul 5, 2020. It is now read-only.
/ graphcut Public archive

Sandbox for experimental graph cut code to replace Monte Carlo in PDB2PKA.

License

Notifications You must be signed in to change notification settings

Electrostatics/graphcut

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

52 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

Graph-cut method for determining optimal titration state configuration

This code assumes that you've run PDB2PQR as follows:

./pdb2pqr --ff=parse --ph-calc-method=pdb2pka --with-ph=7 2MKB 2MKB.pqr

and now have a subdirectory pdb2pka_output/.

Graph cut can be run by

python main.py -v <input path> <output path>

The option -v will print out pH value and the number of leftover residues to standard out.

Make sure input path contains the following files for a single protein:

  • INTERACTION_MATRIX.DAT
  • desolvation_energies.txt
  • background_interaction_energies.txt

The directory output path will get the timing file and all titration curves.

About

Sandbox for experimental graph cut code to replace Monte Carlo in PDB2PKA.

Resources

License

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published