From: Luis Claudio Pessoa Dias (
Date: Wed Aug 19 2020 - 09:10:39 CDT

Hi, there!

I am using the newest version, 1.9.4, on Mac Catalina and in order to
visualize AMBER trajectory files with the '.nc' extension, I need to load
them as NetCDF file. The problem is that I can't find the option for load
this type of file when I am loading a new molecule. I already tried to
uninstall and download VMD again several times, but this problem persists.

Can anybody help me, please?

Best regards,