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LPP/doc/gl.txt
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"Pizza.py WWW Site"_pws - "Pizza.py Documentation"_pd - "Pizza.py Tools"_pc :c
:link(pws,http://www.cs.sandia.gov/~sjplimp/pizza.html)
:link(pd,Manual.html)
:link(pc,Section_tools.html)
:line
gl tool :h3
[Purpose:]
3d interactive visualization via OpenGL.
[Description:]
The gl tool does visualizes LAMMPS or ChemCell snapshots or data files
and mesh files via OpenGL graphics calls. The interface to OpenGL is
provided to Python by the open-source "PyOpenGL
toolkit"_http://pyopengl.sourceforge.net. To do interactive
visualization, consider using this tool in conjunction with the
"vcr"_vcr.html tool.
The gl constructor takes a data object containing atom or mesh
snapshots as an argument ("dump"_dump.html, "data"_data.html,
"cdata"_cdata.html, "mdump"_mdump.html).
The show() method displays a single image of the selected atoms or
triangles of snapshot N and saves it as image.png. While an image is
displayed, the view can be changed directly by using the mouse buttons
in the OpenGl window to translate (left), rotate (middle), or zoom
(right) the image. However, these mouse changes are not permanent,
unless the corresponding trans(), rotate(), and zoom() methods are
invoked. The all() method loops thru all selected snapshots,
displaying each one in turn. The resulting image files are saved to
image0000.png, image0001.png, etc. The prefix "image" can be changed
via the file setting.
The bg(), size(), rotate(), trans(), zoom(), box(), label(), and
nolabel() methods control various aspects of the images produced.
Without the trans() and zoom() settings, the GL image should roughly
fill the window and be centered.
Additional movie effects can be produced using the pan() and select()
methods. The pan() method specifies an initial and final viewpoint
that is applied to the images produced by the all() method. For
intermediate images, the view parameters will be interpolated between
their initial and final values. The pan() method can thus be used to
rotate a single image or fly-by the simulation as it animates. The
select() method performs additional atom selection for each image of
the all() sequence. An image-dependent %g variable can be used in the
select() string. The select() method can thus be used to slice thru
the data set.
The acol(), arad(), bcol(), brad(), tcol(), and tfill() methods change
attributes of the atoms, bonds, and triangles displayed. Each atom or
bond returned from the data object has an integer "type" from 1 to N.
The type is used to index into a list of RGB colors or radii for atoms
and bond thickness. The adef(), bdef(), and tdef() methods setup
default mappings of types to colors/radii. The other methods enable
specific assignments to be made. The interpolation option (e.g. many
types assigned to a few colors), enables a smooth rainbow of colors to
be assigned to a range of types. Note that the "dump"_dump.html tool
allows any vector to be returned as an atom "type" via its atype
setting. Thus displayed colors can be keyed to atom velocity or other
properties.
Colors are specified with a string, e.g. "red". There are 140
pre-defined colors from "this WWW page"_colortable which can be
examined by importing the "colors" variable from "vizinfo". New
colors can be defined by assigning a nickname of your choice to an RGB
triplet, as described below.
:link(colortable,http://www.oreilly.com/catalog/wdnut/excerpt/color_names.html)
The visual quality of atom spheres can be set via the q() method. The
axis() method toggles whether xyz axes are displayed in the OpenGL
window. Red is the +x axis, green is +y, and blue is +z. The ortho()
method toggles between an orthographic and perspective display of the
snapshot. The clip() method can be used to narrow the amount of data
that is visualized. The reload() method is needed if you change the
selection attributes of the underlying data assigned to the
"gl"_gl.html tool, such as via the "dump"_dump.html tool's methods.
These changes will not be visible in the OpenGL window until the data
is reloaded.
[Usage:]
g = gl(d) create OpenGL display for data in d :pre
d = atom snapshot object (dump, data) :pre
g.bg("black") set background color (def = "black")
g.size(N) set image size to NxN
g.size(N,M) set image size to NxM
g.rotate(60,135) view from z theta and azimuthal phi (def = 60,30)
g.shift(x,y) translate by x,y pixels in view window (def = 0,0)
g.zoom(0.5) scale image by factor (def = 1)
g.box(0/1/2) 0/1/2 = none/variable/fixed box
g.box(0/1/2,"green") set box color
g.box(0/1/2,"red",4) set box edge thickness
g.file = "image" file prefix for created images (def = "image") :pre
g.show(N) show image of snapshot at timestep N :pre
g.all() make images of all selected snapshots
g.all(P) images of all, start file label at P
g.all(N,M,P) make M images of snapshot N, start label at P :pre
g.pan(60,135,1.0,40,135,1.5) pan during all() operation
g.pan() no pan during all() (default) :pre
args = z theta, azimuthal phi, zoom factor at beginning and end
values at each step are interpolated between beginning and end values :pre
g.select = "$x > %g*3.0" string to pass to d.aselect.test() during all()
g.select = "" no extra aselect (default) :pre
%g varies from 0.0 to 1.0 from beginning to end of all() :pre
g.acol(2,"green") set atom colors by atom type (1-N)
g.acol(\[2,4\],\["red","blue"\]) 1st arg = one type or list of types
g.acol(0,"blue") 2nd arg = one color or list of colors
g.acol(range(20),\["red","blue"\]) if list lengths unequal, interpolate
g.acol(range(10),"loop") assign colors in loop, randomly ordered :pre
if 1st arg is 0, set all types to 2nd arg
if list of types has a 0 (e.g. range(10)), +1 is added to each value
interpolate means colors blend smoothly from one value to the next :pre
g.arad(\[1,2\],\[0.5,0.3\]) set atom radii, same rules as acol() :pre
g.bcol() set bond color, same args as acol()
g.brad() set bond thickness, same args as arad() :pre
g.tcol() set triangle color, same args as acol()
g.tfill() set triangle fill, 0 fill, 1 line, 2 both :pre
g.lcol() set line color, same args as acol()
g.lrad() set line thickness, same args as arad() :pre
g.adef() set atom/bond/tri/line properties to default
g.bdef() default = "loop" for colors, 0.45 for radii
g.tdef() default = 0.25 for bond/line thickness
g.ldef() default = 0 fill :pre
by default 100 types are assigned
if atom/bond/tri/line has type > # defined properties, is an error :pre
from vizinfo import colors access color list
print colors list defined color names and RGB values
colors\["nickname"\] = \[R,G,B\] set new RGB values from 0 to 255 :pre
140 pre-defined colors: red, green, blue, purple, yellow, black, white, etc :pre
Settings specific to gl tool: :pre
g.q(10) set quality of image (def = 5)
g.axis(0/1) turn xyz axes off/on
g.ortho(0/1) perspective (0) vs orthographic (1) view
g.clip('xlo',0.25) clip in xyz from lo/hi at box fraction (0-1)
g.reload() force all data to be reloaded
g.cache = 0/1 turn off/on GL cache lists (def = on)
theta,phi,x,y,scale,up = g.gview() grab all current view parameters
g.sview(theta,phi,x,y,scale,up) set all view parameters :pre
data reload is necessary if dump selection is used to change the data
cache lists usually improve graphics performance
gview returns values to use in other commands:
theta,phi are args to rotate()
x,y are args to shift()
scale is arg to zoom()
up is a 3-vector arg to sview() :pre
[Related tools:]
"dump"_dump.html, "rasmol"_rasmol.html, "raster"_raster.html,
"svg"_svg.html, "vcr"_vcr.html, "vmd"_vmd.html
[Prerequisites:]
Python PyOpenGL and PIL packages.