[chimerax-users] How do I visualize an amber nc file in ChimeraX?

[Yasmene Wang Elhady]

Hello,

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?

Thanks in advance,
Yasmene
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