VMD-L Mailing List
From: Yann Claveau (yann.claveau_at_univ-rennes1.fr)
Date: Wed May 12 2021 - 08:12:59 CDT
- Next message: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Previous message: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - In reply to: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Next in thread: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Reply: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 
Actually it does not work. I guess I'm doing something wrong.
I use for instance
    $selSi set name 1Si
But then, following the tutorial part 1 
(https://urldefense.com/v3/__https://sites.google.com/site/akohlmey/software/topotools/topotools-tutorial---part-1__;!!DZ3fjg!vIsoaERC8a1eQk_mg4P5vY1X2ruEhhrfZMMGMKCdk3j4R8dFpem_xMGfmZgCharYeQ$ ), 
Only the orginal atomtype names are in the lammps data file.
I could modify the pdb first by replacing the name (as in 1Si) but if 
there is a better way with topotools let me know.
Cheers,
Yann
Le 12/05/2021 à 11:30, Axel Kohlmeyer a écrit :
>
>
> On Wed, May 12, 2021 at 5:16 AM Yann Claveau 
> <yann.claveau_at_univ-rennes1.fr <mailto:yann.claveau_at_univ-rennes1.fr>> 
> wrote:
>
>     Dear all,
>
>     I used topotools to convert a pdb file into lammps data. I would
>     like to know if it is possible to change the numbering of atoms in
>     the lammps data file.
>
>     Here is an example : Consider 3 atom type : H, O, Si.
>
>     I selected them using
>
>         set selSi [atomselect top {name Si}]
>         set selO  [atomselect top {name O}]
>         set selH  [atomselect top {name H}]
>
>     Then, after analysis (topo retypebonds, topo guessangles, mol
>     reanalyze top) I created the lamms data file.
>
>         topo writelammpsdata data.example
>
>     In this file, atoms are ordered alphabetically:
>
>         1 H
>         2 O
>         3 Si
>
>     is it possible to change this order using topotools, for instance:
>
>         1 Si
>         2 H
>         3 O
>
>
> the simplest way to achieve this would be by (re-)naming the atoms so 
> they will sort in the desired order, e.g. as 1H, 2O, and 3Si.
>
> axel.
>
>     Thanks for your help,
>
>     -- 
>     Yann claveau, post-doc
>     Département Matériaux-Nanosciences
>     Bât. 11A, bureau 122,
>     Campus de Beaulieu
>     Institut de Physique de Rennes - UMR-CNRS 6251
>     Université de Rennes 1
>     35042 Rennes cedex FRANCE
>
>
>
> -- 
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com <mailto:akohlmey_at_gmail.com> 
> https://urldefense.com/v3/__http://goo.gl/1wk0__;!!DZ3fjg!vIsoaERC8a1eQk_mg4P5vY1X2ruEhhrfZMMGMKCdk3j4R8dFpem_xMGfmZhXbqMsHw$  <https://urldefense.com/v3/__http://goo.gl/1wk0__;!!DZ3fjg!vIsoaERC8a1eQk_mg4P5vY1X2ruEhhrfZMMGMKCdk3j4R8dFpem_xMGfmZhXbqMsHw$ >
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.
-- Yann claveau, PhD Département Matériaux-Nanosciences Bât. 11A, bureau 122, Campus de Beaulieu Institut de Physique de Rennes - UMR-CNRS 6251 Université de Rennes 1 35042 Rennes cedex FRANCE
- Next message: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Previous message: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - In reply to: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Next in thread: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Reply: Axel Kohlmeyer: "Re: [topotool] writelammpsdata : custom order for atom types"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 



