[Chimera-users] Molecular Dynamics

Hello: Very new to Chimera and to modeling in general. 1.) Does the Molecular Dynamics Tool allow simulation of a protein ligand complex? 2.) Does a protein ligand docking pose generated by Autodock, for example, qualify as a 'model' that can be read by the MD Tool and be employed in a MD run? Is there a comprehensive tutorial or manual discussing in detail the setting of MD run within Chimera? Any help would be appreciated. Thanks. Edmund R Marinelli, PhD