VMD-L Mailing List
From: bo baker (bo.bybaker_at_gmail.com)
Date: Mon Mar 02 2009 - 18:30:29 CST
- Next message: Axel Kohlmeyer: "Re: select atoms"
- Previous message: John Stone: "Re: wrong bonds during loading pdb file(protein plus lipids)"
- In reply to: Joaquim Rui Rodrigues: "Re: select atoms"
- Next in thread: Axel Kohlmeyer: "Re: select atoms"
- Reply: Axel Kohlmeyer: "Re: select atoms"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
The "serial >2 and serial<201" works perfect.
Thank you!
Cheers
Bo
On 3/2/09, Joaquim Rui Rodrigues <joaquim.rodrigues_at_estg.ipleiria.pt> wrote:
>
> See "Selection Methods" in the manual:
> http://www.ks.uiuc.edu/Research/vmd/current/ug/node78.html
>
>
>
>
> On Mon, 2 Mar 2009 15:18:42 +1100, bo baker wrote
>
> > Dear VMD:
> >
> > Is there way that one can select multiple atoms?
> > I would like select all the atoms from atoms 3 to 200.
> >
> > Thank you
> >
> > Bo
>
>
>
> --
> Webmail ESTG de Leiria (http://webmail.estg.ipleiria.pt)
>
>
- Next message: Axel Kohlmeyer: "Re: select atoms"
- Previous message: John Stone: "Re: wrong bonds during loading pdb file(protein plus lipids)"
- In reply to: Joaquim Rui Rodrigues: "Re: select atoms"
- Next in thread: Axel Kohlmeyer: "Re: select atoms"
- Reply: Axel Kohlmeyer: "Re: select atoms"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]