VMD-L Mailing List
From: daniel aguayo (bioquimico_at_gmail.com)
Date: Wed Feb 01 2006 - 12:24:16 CST
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Hi :
when you make the selection you can restrict the chain you want, on the
vmd's user guide they explain how the selection its made.
ie: "sidechain foo and resid XX " thats will impro e yor selection and limit
the atom or residue
I hope it help
On 2/1/06, ziemys_at_ecr6.ohio-state.edu <ziemys_at_ecr6.ohio-state.edu> wrote:
>
> Hi,
>
> I found that my prepared job for NAMD with VMD contains several segments
> with the same chain and there are residues with the same number. VMD manual
> notice that there is a caveat about these during manipulation of molecule.
>
> I noticed that there something wrong with atom selection in VMD.
>
> Is it any way to overcame that situation ?
>
> With best
> Arturas
>
>
>
>
>
>
-- saludos desde el fin del mundo
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