A molecular dynamics study
Paper: Tubulin's response to external electric fields by molecular dynamics simulations
protein.pdb protein.psf
System pdb and psf after equilibration. Used in every run.
initial.*
Coorindates, velocities, and cell dimensions from the final frame of the equilibration run.
parameters/**
CHARMM36 parameter files.
The electric field parameter was turned on using eFieldOn and eField
set inputname last_runs_name
set outputname this_runs_name
# for the 10ns run during which the an EEF was applied
eFieldOn yes
# for a 750 kV/cm EEF in the positive transverse direction
eField 0.035826345822314 0.026219852770675 0.16659974853940
Trajectory data, used for analysis, is available at https://figshare.com/s/32bd5a62009f184ebd47
Representative VMD/tcl scripts for the analyses performed on the 50 ns trajectory files. The types of analyses, and the range of frames that were studied, are below:
- rmsd (full 50ns)
- rmsf (10 to 20ns)
- dipole (full 50ns)
- secondary_structure (10 to 20ns)
- dimer_curvature (10 to 20ns)
- dimer_stretch (10 to 20ns)
- h1_b2_loop (5 to 10ns) (using the last 5ns of 10ns runs over several magnitudes)
- deviation (last frame of EEF exposure)