Molecular Simulation/Molecular Dynamics Simulations Using NAMD

From Wikibooks, open books for an open world
Jump to navigation Jump to search

A NAMD simulation is initiated by running the program namd2 with the input file as its argument. namd2 input.conf > output.log

Retrieved from "https://en.wikibooks.org/w/index.php?title=Molecular_Simulation/Molecular_Dynamics_Simulations_Using_NAMD&oldid=3651524"