Ok, so I'm new here. This must be a very old question, but there's
no FAQ posted, so...
I recently found out that a molecule we work with has a solution
NMR structure that is in the Brookhaven PDB. I would really like to
view it on my PC in 3D - spin it around and all that. I don't need to
solve structures or model atomic forces or anything like that. Just
view the 3D coordinates. Support for 3D glasses would be a bonus,
but free of charge is the most important. Brookhaven's web page
mentions Rasmol, but I don't know what that is.
Thanks in advance,
Benjamin
