Hi im trying to rotate this obital so that i can place them all over in
balanced arrangements of orbs like the chemistry book says but i dont know
how to rotate a matrix in all directions, can anybody help
heres the code
##################################################
use PDL;
use PDL::Complex;
use PDL::Graphics::TriD;
use PDL::Math; keeptwiddling3d;
$PDL::BIGPDL=1;
## remember this can crash the computer if you dont have enough RAM and
swap in linux or pagefile in windows
for (;;){
$c = (400) ; ## speed
for $phase(-360..360) { ## 360
$phases = $phase*0.0000001;
$frequency = ($c**-1);
$n= (6.28*$c*$frequency+($phases));
$photons = 4178; ### [Density] 2444 4178
$t=rvals(exp(zeros($photons)));
$cz=-1**$t*$c; # -1**$t*$c
$cy=-1**sin($t*$c); #-1**$c*sin($t*$c)
$cx=-1**$c*sin(rvals($t))*$c; #-1**$c*bessj0(rvals($t,{Centre=>[0]}))*$c;
$w=$cz-$cy-$cx;
$g=sin($w); #sin
$r=cos($cy+$c+$cz); #cos
$b=cos($w); #cos
$i=($cz-$cx-$cy);
$q=$c*($i*$n);
$xx = $b*sin($b); ###
$yy = $r*($q); ###
$zz = $g*cos($g); ###
$xxx = $xx*cos($yy)*sin($zz); ###
$yyy = $xx*sin($yy)*sin($zz); ###
$zzz = $xx*cos($zz);
points3d[$xxx,$yyy,$zzz],[$r,$g,$b];
##########################################################
if i can get this orbital to rotate in all directions, then i can represent
atoms
better cause they are balanced by the number of electrons so the orbs
repeal each other, please any help would be appreciated !!!
Best,
-Mark Baker
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