I'm new to molecular modeling, and new to Chimera.

I'm trying to visualize an AMBER .nc output file from an AMBER tutorial (http://ambermd.org/tutorials/basic/tutorial0/), and I have a topology file that in VMD is the type AMBER7 Parm. How can I visualize this in ChimeraX?

I saw another thread suggesting to use the MD movie tool, but I don't see that option in ChimeraX. Is this something I need to add? If so, where can I get it from, and how do I add it?