runtype
Indicate what type of calculation you would like to run with the PB-(S)AM model.
runtype {type}
where type is the type of calculation to be perfomed:
energyforceCompute and print out the interaction energies, forces and torques on each molecule.
electrostaticsPrint the electrostatic potential of points in the system.
dynamicsPerform a Brownian Dynamics simulation, using forces and torques generated from the PB-(S)AM model. The calculation of force and torque has been integrated into a Brownian dynamics scheme that is detailed in Yap EH, Head-Gordon TL (2013) This option will generate a series of files of the form
dyn_toy.pqrThe starting configuration of the system for the first trajectory
dyn_toy.statA file that prints how each trajectory was terminated and the time that this occurred at.
dyn_toy_traj.xyzA VMD-readable xyz file for the trajectory of
traj.dyn_toy_traj.datA file with positions, forces and torques for the system.