VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue May 20 2008 - 10:21:03 CDT

Hi,
  You can do that with the "-m" option:
    vmd -m mol1.pdb mol2.pdb mol3.pdb ... mol9.xyz

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, May 20, 2008 at 05:17:18PM +0200, paquotau_at_loria.fr wrote:
> Hi,
>
> I would like to know if it's possible to call VMD with a list of several
> molecules to be input ? If yes, how to do that ?
> Thanks in advance,
>
> Aurélie Paquot 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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