http://kitwallace.co.uk/3d/solid-to-scad.xq?id=SmallStellatedDodecahedron&scad=wire
These pages probably worked originally, is there a change from an abolished
code syntax error?
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If you are talking about the "DEPRECATED: The assign() module ... " warning,
then modify each assign in the following code
if (...)
assign (f = xxx)
...;
to
if (...) {
f = xxx ;
...;
}
$ Runsun Pan, PhD
$ -- libs: doctest , faces ( git ), offliner ( git );
tips: hash( 1 , 2 ), sweep , var
$ -- Linux Mint 17.1 Rebecca x64 + OpenSCAD 2015.03.15/2015.04.01.nightly
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Thanks runsun, i will attempt that. cool libs runsun, if i was not confused
at this moment i would have a change to figure them out in the near future.
!!! nice!!! The kit wallace codes are very sound i hope i will have them to
make some fish and chips in 3d for my city coding project.
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You are welcome ! KitWallace is one of the several light houses of mine
learning Openscad. Glad you find the same way.
$ Runsun Pan, PhD
$ -- libs: doctest , faces ( git ), offliner ( git );
tips: hash( 1 , 2 ), sweep , var , lerp
$ -- Linux Mint 17.1 Rebecca x64 + OpenSCAD 2015.03.15/2015.04.01.nightly
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Very chuffed that you both find my stuff helpful.
I've updated the polyhedral code to remove assign. That Small Stellated
Dodecahedron looks horrible! I've a new version which works on polyhedral
forms in user space without CSG operations and supports Conway operations
that I'll put up RSN.
runsun, I'm looking forward to your new libraries so I can do even more on
polyhedra, particularly to see if I can do crystal stuff using Miller
indexes in user space
Kit
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Just checked info about Miller Index. Cool thing. A very good way to describe
plane, which could be very useful.
One item on my to-do list is to build a chemistry.scad lib. In fact, it's
already easy for my lib to generate, for example, a benzene molecule --- the
first 3 lines to generate points, the next 2 to display:
http://forum.openscad.org/file/n13933/29150920_bezene.png
which is made with 5 lines of code:
pqr=pqr();
pts = circlePts( pqr, n=6,rad=3);
ringPts = circlePts( pqr, n=48,rad=1.8);
MarkPts( pts, ["r=0.5;color=black",
"chain",["closed",true,"nside",24,"color",undef,"r",0.2] ] );
MarkPts( ringPts, ["ball=0",
"chain",["closed",true,"nside",24,"color",undef,"r",0.2] ] );
I can picture this to be a very good tool for chemistry education. Lets talk
more about the Miller Index once my lib is ready.
$ Runsun Pan, PhD
$ -- libs: doctest , faces ( git ), offliner ( git );
tips: hash( 1 , 2 ), sweep , var , lerp
$ -- Linux Mint 17.1 Rebecca x64 + OpenSCAD 2015.03.15/2015.04.01.nightly
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Kit that page is legendary, makes me want to put all the files in a game
engine and play geometric billiards and make some viewing environments for
them. cool.
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This page with a conway operator in openscad is crashing the program totally
when running a preview mesh, openscad runs and echos some values and then
the program is closed by windows.
https://github.com/KitWallace/openscad/blob/master/conway.scad
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That's odd, it works fine for me, rendering a solid-edge (shell)
tetrahedron. ( on openSCAD version 2015-06-14 on a Windows 7 machine.)
On Sun, Sep 27, 2015 at 12:56 PM, ufomorace [via OpenSCAD] <
ml-node+s1091067n14015h57@n5.nabble.com> wrote:
This page with a conway operator in openscad is crashing the program
totally when running a preview mesh, openscad runs and echos some values
and then the program is closed by windows.
https://github.com/KitWallace/openscad/blob/master/conway.scad
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On 09/27/2015 05:56 PM, kitwallace wrote:
That's odd, it works fine for me, rendering a solid-edge (shell)
tetrahedron. ( on openSCAD version 2015-06-14 on a Windows 7 machine.)
Looks like it triggers a bug that was fixed after the release. It
crashes with 2015.03-1 but works fine with the latest dev version.
ciao,
Torsten.