       Manipulate + ListPlot3D +.....

• To: mathgroup at smc.vnet.net
• Subject: [mg99152] Manipulate + ListPlot3D +.....
• From: Ossama Kullie <okullie at chimie.u-strasbg.fr>
• Date: Tue, 28 Apr 2009 04:48:45 -0400 (EDT)
• References: <gsrqml\$r4n\$1@smc.vnet.net>

```Dear Mathematica group,

I have the following graphics,

--------------------------------------------cut here

R =.; \[Alpha] =.;
LuF3Csa[R_, \[Alpha]_] := {{0 , 0, 0}, {(2*R*Sin[\[Alpha]/2])/Sqrt,
0, -(Sqrt[R^2*(1 + 2*Cos[\[Alpha]])]/
Sqrt)}, {-(R*Sin[\[Alpha]/2])/Sqrt,
R*Sin[\[Alpha]/2], -(Sqrt[R^2*(1 + 2*Cos[\[Alpha]])]/
Sqrt)}, {-(R*Sin[\[Alpha]/2])/Sqrt, -R*
Sin[\[Alpha]/2], -(Sqrt[R^2*(1 + 2*Cos[\[Alpha]])]/Sqrt)}}

CreateDocument[{Manipulate[
ListPlot3D[{LuF3Csa[1.9745, \[Alpha]],
Table[{x, 0, z}, {x, -1, 2}, {z, -1, 0}]},
PlotStyle -> {PointSize[0.05]}, AxesOrigin -> {0, 0, 0},
PlotStyle -> {PointSize[0.05]}, AxesOrigin -> {0, 0, 0},
MeshStyle -> Yellow, Axes -> True, Boxed -> True,
PlotRangePadding -> None, PlotRange -> All], {\[Alpha],
110 (Pi/180), 2 Pi/3},
Control[{\[Alpha], {105 (Pi/180), 110 (Pi/180), 115 (Pi/180),
2 Pi/3}}]], Button["Close", NotebookClose[]]},
WindowSize -> {700, 700}]

--------------------------------------------------------------

It is the  molecule LuF3 with a pyramid shape geomtry. I want to
include the atoms, point-like at the four top points of the pyramids,
which can move when the structure of the molecules changes with
manipulate.

Best Regards,
O. Kullie
Laboratoire de Chimie Quantique
CNRS et Universit=E9 de Strasbourg

```

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