[Chimera-users] Moving molecules independently in chimera

[David Chenoweth]

Hi!

I am a new chimera user and was just wondering if someone could tell  
me how to move a single molecule in chimera when I have two open.  I  
have two separate small molecule pdb files and I want to open both in  
the same chimera session.  I also want to be able to move one  
independent of the other so I can overlay the two.  Once they are  
overlayed I would also like the option of adjusting either or moving  
both together.  Thanks in advance for the help.

David C.