Re: [PyMOL] algorithm for alignment

[Martin <mar...@gm...>]

Am Samstag, 26. Januar 2008 schrieb Lu Lin:
> Hi, Abhi,
> You mean save them separately? Is there some way to save them into one
> file? Thanks!!

By default, the save command should save all (visible?) atoms. Should be in 
documentation of save. Any way you can also make a selection of your two 
molecules and save the selection to one file.

Even if you have two files, "cat" will produce a single file quicker than 
loading them into pymol ;-)

Best
	Martin