Do you know what the author means by "Current visualization software, such as UCSF ChimeraX6 , can only render one or a few protein structures at the atomic level."
I haven't used VMD for about 30 years, but even in the 1990s I was using it to visualize the full poliovirus structure (4 proteins in 2PLV * 60 copies, as I recall).
It took about 6-10 seconds per update on our SGI Onyx, but again, that was 25 years ago.
I haven't used VMD for about 30 years, but even in the 1990s I was using it to visualize the full poliovirus structure (4 proteins in 2PLV * 60 copies, as I recall).
It took about 6-10 seconds per update on our SGI Onyx, but again, that was 25 years ago.