VMD-L Mailing List

From: Volodymyr Zloy (vzloy_at_yahoo.com)
Date: Wed Oct 20 2004 - 08:25:16 CDT

Dear users,

I want to create tubular structure from a monomer.
I have monomers pdb file. I move the molecule to new
position. After, I save the molecule with new
coordinates. Now, I loaded these 2 molecules and want
to save as one pdb file. How can I select 2 molecules,
and write them as single file? It will be nice to see
others solutions of my problem.

Sincerely yours,

Volodymyr

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