Could not find a frame in the trajectory respecting all bonds if bonds were guessed according to atom coordinates and radius.
The main PDB structure is a default structure and it would be considered to have wrong bonds if they were predicted as previously stated.
Length
41.8 ns@ 2 fs = 20,900,000 steps
Frames
418
1 frame every 100 ps
Ensemble
NPTconstant number of particles, pressure and temperature