Dear Sergey,

>From looking at your PDB file, I don't think PyMOL supports exactly what you
want.  I believe that in order for all_states to show atoms properly, they
have to be in all of the states (all MODELs).  So, you could do something
like the following, but it feels a little clunky to me.  Also, I have found
it difficult to show changing CONECT records in different states.  I hope
it's helpful in some way.  I just put the atoms you don't want to see in
each frame off camera (at 999).

=========== PML file =================
load tmp2.pdb
set_view (\
     0.000000000,    0.000000000,    1.000000000,\
     0.000000000,    1.000000000,    0.000000000,\
     1.000000000,    0.000000000,    0.000000000,\
     0.000000000,    0.000000000, -160.000000000,\
   170.746078491,   17.884912491,   31.797996521,\
  -322.770446777, 1235.630004883,  -20.000000000 )
hide everything
show sticks
show spheres
set sphere_scale, 0.5
color black, elem z
show sticks
===================================

============= PDB file ==================
MODEL     1
HETATM    1   O               999.000 999.000 999.000
HETATM    2   O               999.000 999.000 999.000
HETATM    3   O               999.000 999.000 999.000
HETATM    4   O               999.000 999.000 999.000
HETATM    5   O               999.000 999.000 999.000
HETATM   13   N               999.000 999.000 999.000
HETATM   14   C               999.000 999.000 999.000
HETATM   15   C               999.000 999.000 999.000
HETATM99985   Z                 0.000   0.000   0.000
HETATM99986   Z                50.000   0.000   0.000
HETATM99987   Z                 0.000  50.000   0.000
HETATM99988   Z                50.000  50.000   0.000
HETATM99989   Z                 0.000   0.000  50.000
HETATM99990   Z                50.000   0.000  50.000
HETATM99991   Z                 0.000  50.000  50.000
HETATM99992   Z                50.000  50.000  50.000
CONECT9998599986
CONECT9998599987
CONECT9998599989
CONECT9998699988
CONECT9998699990
CONECT9998799988
CONECT9998799991
CONECT9998899992
CONECT9998999990
CONECT9998999991
CONECT9999099992
CONECT9999199992
ENDMDL
MODEL     2
HETATM    1   O                24.000  46.000  39.000
HETATM    2   O                24.000  47.000  39.000
HETATM    3   O                24.000  47.000  38.000
HETATM    4   O                25.000  47.000  38.000
HETATM    5   O                25.000  47.000  39.000
HETATM   13   N                11.000  43.000   8.000
HETATM   14   C                12.000  43.000   8.000
HETATM   15   C                13.000  43.000   8.000
HETATM99985   Z               999.000 999.000 999.000
HETATM99986   Z               999.000 999.000 999.000
HETATM99987   Z               999.000 999.000 999.000
HETATM99988   Z               999.000 999.000 999.000
HETATM99989   Z               999.000 999.000 999.000
HETATM99990   Z               999.000 999.000 999.000
HETATM99991   Z               999.000 999.000 999.000
HETATM99992   Z               999.000 999.000 999.000
ENDMDL
===================================


On Mon, Jan 10, 2011 at 9:38 AM, Sergey Ivanov <icegood1...@gmail.com>wrote:

> Have pdb file with pseudobeads:
> MODEL     2
> HETATM    1   O                24.000  46.000  39.000
> HETATM    2   O                24.000  47.000  39.000
> HETATM    3   O                24.000  47.000  38.000
> HETATM    4   O                25.000  47.000  38.000
> HETATM    5   O                25.000  47.000  39.000
> HETATM    6   O                25.000  46.000  39.000
> HETATM    7   O                25.000  45.000  39.000
> HETATM    8   O                25.000  45.000  40.000
> HETATM    9   O                26.000  45.000  40.000
> HETATM   10   O                26.000  45.000  39.000
> HETATM   11   O                26.000  45.000  38.000
> HETATM   12   O                25.000  45.000  38.000
> HETATM   13   N                11.000  43.000   8.000
> HETATM   14   C                12.000  43.000   8.000
> HETATM   15   C                13.000  43.000   8.000
> HETATM   16   C                13.000  44.000   8.000
> HETATM   17   N                 0.000   5.000  29.000
> HETATM   18   C                49.000   5.000  29.000
> HETATM   19   C                48.000   5.000  29.000
> HETATM   20   C                47.000   5.000  29.000
> HETATM   21   N                23.000  30.000  17.000
> HETATM   22   C                22.000  30.000  17.000
> HETATM   23   C                21.000  30.000  17.000
> HETATM   24   C                20.000  30.000  17.000
> ENDMDL
> MODEL     1
> HETATM99985   Z                 0.000   0.000   0.000
> HETATM99986   Z                50.000   0.000   0.000
> HETATM99987   Z                 0.000  50.000   0.000
> HETATM99988   Z                50.000  50.000   0.000
> HETATM99989   Z                 0.000   0.000  50.000
> HETATM99990   Z                50.000   0.000  50.000
> HETATM99991   Z                 0.000  50.000  50.000
> HETATM99992   Z                50.000  50.000  50.000
> CONECT9998599986
> CONECT9998599987
> CONECT9998599989
> CONECT9998699988
> CONECT9998699990
> CONECT9998799988
> CONECT9998799991
> CONECT9998899992
> CONECT9998999990
> CONECT9998999991
> CONECT9999099992
> CONECT9999199992
> ENDMDL
>
> Want to picture BOTH models, not second one only. How to do that
> WITHOUT splitting into one model? "WITHOUT" because it's just test
> data for real structures more than 100000 beads.
>
> --
> Kind regards,
> Sergey Ivanov
>
>
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-- 
Michael Zimmermann
Ph.D. student in Bioinformatics and Computational Biology
Department of Biochemistry, Biophysics and Molecular Biology
Iowa State University
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