bbraun at ucla.edu wrote:
>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
Recently RASMOL ver2.6 beta was released. You can find a link to it
from one of my web pages:-
http://sun1.bham.ac.uk/s.m.williams.bcm/images/viewers.html
Steve
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