[BioRuby] rotation of protein

[Masahide Kikkawa]

Hi,

Seems the ruby code in bioruby dealing with PDB does not have specific  
functions for translation or rotation. Since the ATOM coordinate is  
stored as Vector, you might be able to use the matrix library..

I would recommend to use moleman2 (written by Gerard J. Kleywegt) to  
get the job done.

> Hello,
> I have a translation vector and a rotation matrix how can I used it  
> for a protein in a PDB?
>
> Best regards,
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