D. KIM wrote:
>> Hello:
> I am using RasMol 2.5 for Windows 3.1. I have read hints that RasMol can
> be used to superimpose two different molecular structures (e.g. for
> comparing II' structures by overlapping them), but I cannot figure how to
> do it. Is there a specific function to load two .PDB files
> simultaneously, or must I concatenate the two sets of coordinates and
> manipulate the numbers by hand?
There is another version of RASMOL (RasMol 2.6-ucb) which has some
enhancements and supports the loading of two structures.
Have a look at http://www.cchem.berkeley.edu:8080/Rasmol/v2.6/
Andreas
