is we pumped some insulating foam into the mould to act as a further compression element to the initial blue rods. At this moment in time I am trying to create a grasshopper script to mirror this material behaviour
I have been playing around with the twist_frames script but it's not exactly what I want. In an ideal world I could create a relatively simple mesh and then have it tighten around the linear elements. This would mean that the initial model is made so that the mesh meets the points before the kangaroo is initialised.
Just to note. This image should be rotated 90 counter clockwise. The model tapers to the end because we weren't able to spray the foam to the bottom this should not be a concern for the script as that is a physical hurdle rather then a digital. Also, the model was hung thought out the process so was not in a state of tensile equilibrium
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Added by Conor Scully at 6:26pm on November 25, 2014
direction.) these lines are important because they're all straight lines. The idea is then to have curved pieces going the opposite direction to form the lattice (doesn't have to be exactly 90 degrees right now).
So far, I haven't been having much luck with things like curve on surface or isotrim, and I'm a bit stuck. Even if someone had an idea for an approach, that would be a huge help. Here's where I get to before running into difficulties:
I've also highlighted two points on the straight pieces to show the approximate direction of where the curved connecting pieces would ideally go. I tried using those as uv points for a curve-on-surface, but with no luck!
Any help would be massively appreciated!…
m boundary for a much more fine-grained voronoi. So it may be similar to the 2D voronoi groups, but not really.
I managed to create the points within the geometry, and build a fine-grained voronoi diagram, but could not cut it down using SDiff.
Now I have a few questions:
1. Is there a better method to create the points? Because first generating thousands points in a bounding box and then throwing away 90% of them is quite time consuming and doesn't seem to be an elegant way.
2. Is there a good method to convert a mesh into a brep? Then I could use SDiff to get me a result (but I'm still not sure if that is exactly what I want)
3. Is there overall a better/smarter approach to the problem?
Thank you very much for your help :)
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late the angles between each.
My script so far isThe error occurs in line 90+91 I dont know why this is happening they should all be vectors since they are stored in a Vector3d list.
So if anybody could enlighten would be really appreciated.
Thanks and nice monday!…
divides itself in 3.
Parameters: Length and Angle (the middle one is fixed, the other two vary in angle).
Goal: The circles need to be tangent at all times. So if you reduce the radius, the angle would close in order to bring the circles close together, till they are tangent.
When you increase the radius, the angle opens, up to a maximum of 90 degrees. From this point onward, the only parameter that can make the circles still be tangent is the length of the lines, which should increase in order to keep the circles tangent.
Thanks for any help
Shynn
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13;2} ... 20.{13;12}
21. {21;0}22. {21;1}23. {21;2} ... 41. {21;20}
42. {34;0}43. {34;1}44. {34;2} ... 75. {34;33}
76. {55;0}77. {55;1} ... ....
I want to grab the first 8 [0-7], the next 13[8-20], the next 21[21-42] etc
so i have the (known fibonacci seq) list of numbers on the left here:
C S
8 0
13 8
21 21
34 42
55 76
89 131
144 220
233 364
and i need the list on the right, so that i can select items using a Series (N=1 and S and C from the list above) and a List Item component.
the simple question is:
is there a component that can take a list and accumulate it in this way that I need?
if not, is there anyone that can point me to a simple relevant VB example so i could easily adapt it?
many thanks,
gotjosh…
edit 29/04/14 - Here is a new collection of more than 80 example files, organized by category:
KangarooExamples.zip
This zip is the most up to date collection of examples at the moment, and collects t
oCommonSDK, I modified a working C# component that does something similar (ReduceMesh, written by Andrew Heumann). Both scripts are attached.
Aside from changing the component name and eliminating the P parameter, I made two modifications to the script:1) changed line 87 from private void RunScript(Mesh M, double P, ref object A) to: private void RunScript(Mesh M, ref object A)2) changed line 93 from: Rhino.RhinoApp.RunScript("_-ReduceMesh _ReductionPercentage " + Convert.ToString(P) + " _Enter", false); to: Rhino.RhinoApp.RunScript("_-MatchMeshEdge " + " _Enter", false);When I run the ReduceMesh component, the mesh object I feed it gets baked, the ReduceMesh command is run, the temporary object is deleted, and the reduced mesh result is returned. (Thanks, Andrew).When I run the MatchMeshEdge component, the mesh object I feed it is baked, the MatchMeshEdge command is run, but the temporary object is not deleted and no result is returned. The runtime error reads: "Sequence contains no elements (line 0)". I have a feeling that the command line string I am handing to RunScript is incomplete. When I enter it manually on the Rhino command line I see that it wants a mesh and three parameters. Of course I can hit Enter to accept the default values, but when you invoke a command through RunScript do you have to supply all parameters regardless? Also, where would I find details on the argument types that the command wants? For example, the last parameter reads "RatchetMode=On" or "RatchetMode=Off". How do I know if the type is Bool or the literal string "On" or "Off"?I am a complete novice at this so any help you can provide would be greatly appreciated! …
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The sg2012 Workshop will be organised around Clusters. Clusters are hubs of expertise. They comprise of people, knowledge, tools, materials and machines. The Clusters provide a focus for workshop participants working together within a common framework.
Clusters provide a forum for the exchange of ideas, processes and techniques and act as a catalyst for design resolution. The Workshop is made up of ten Clusters that respond in diverse ways to the sg2012 Challenge Material Intensities.
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The event will be in two parts: a four day Workshop 19-22 March, and a public conference beginning with Talkshop 23 March, followed by a Symposium 24 March. The event follows the format of the highly successful preceding events sg2010 Barcelona and sg2011 Copenhagen.
sg2012 Challenge Material Intensities
Simulation, Energy, Environment
Imagine the design space of architecture was no longer at the scale of rooms, walls and atria, but that of cells, grains and vapour droplets. Rather than the flow of people, services, or construction schedules, the focus becomes the flow of light, vapour, molecular vibrations and growth schedules: design from the inside out.
The sg2012 challenge, Material Intensities, is intended to dissolve our notion of the built environment as inert constructions enclosing physically sealed spaces. Spaces and boundaries are abundant with vibration, fluctuating intensities, shifting gradients and flows. The materials that define them are in a continual state of becoming: a dance of energy and information. Material potential is defined by multiple properties: acoustical, chemical, electrical, environmental, magnetic, manufacturing, mechanical, optical, radiological, sensorial, and thermal. The challenge for sg2012 Material Intensities is to consider material economy when creating environments, micro-climates and contexts congenial for social interaction, activities and organisation. This challenge calls for design innovation and dialogue between disciplines and responsibilities. sg2010 Working Prototypes strove to emancipate digital design from the hard drive by moving from the virtual to the actual in wrestling with the tangible world of physical fabrication. sg2011 Building the Invisible focused on informing digital design with real world data. sg2012 Material Intensities strives to energise our digital prototypes and infuse them with material behaviour. They have the potential to become rich simulations informed by the material dynamics, chemical composition, energy flows, force fields and environmental conditions that feed back into the design process.
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Added by Shane Burger at 12:29pm on December 13, 2011
ey eventually recover and you can continue to working normally. This however is not very practical...
(Additional information: We have a virtualized Windows SPS environment, might this be the problem? Locally - on my hard drive - it works fine.)
Futhermore we've discovered the following bug/feature:
We export a cluster and reference it back into our .gh file, then copy the .ghcluster file to a different location and rename the copy (without opening or changing it), then also reference the copied version back into the .gh file. Now Grasshopper shows two clusters with two different file paths, but claims that they both are the same ("this cluster occurs twice in this document"). If I double click one of them, make a change and save, both clusters get changed, even though they are separate .ghcluster files.
This would follow the logic that David laid out in this entry (http://www.grasshopper3d.com/page/clusters09), that GH identifies a cluster not by its file name or location but by its internal ID.
An addition we would very much appreciate for the next GH update, would be the option to right click a referenced cluster and then not only be able to "update" it but to also to "relink" it to a new or different source.
Right now you have to rename or delete the .ghcluster file in order to relink a cluster via the update option. You can also overwrite the old cluster und update. However, sometimes we want to keep the old version or disentangle one of a clusters many instances and relink just one, with out loosing its various inputs and outputs by referencing the new version and reconnecting it.
Thanks, BB.…