- This code can be used to calculate time dependent autocorrelation function for protein dihedral angles.
- The code is capable to calculate TDCF for both main chain and side chain dihedral angle of protein.
If you use the code for published works, please cite as
- Spatio-temporal coordination among functional residues in protein, Dutta et al., Scientific reports, 2017.
- Correlated dipolar and dihedral fluctuations in a protein, Moulick et al., Chemical Physics Letters, 2022.
We need 2 input file two run the code.
- "dyncorr_respair.dat" - this file contain the name of two output file and residue number of which we need to calculate timedependent auto correlation functions.
- "input-dataset.dat"- dihedral angle value of each dihedral angle obtained from molecular dynamics simulations.
To run the code:
- gfortan auto-res_dih_dyncorr.f90 -o a.out
- ./a.out