ror when it comes to points on edges of the surface.I guess it is because normal vectors at a few of points are invalid. After all, because of these invalid points, an error message comes out which is saying " Runtime error (PythonException) : Unable to add polyline to document " and it results in no output. Please give me some help if you know how to handle this problem. I post a code below.Thanks in advance.
---------------------------------------------------------------------------------------------
import Rhinoimport rhinoscriptsyntax as rsimport mathimport ghpythonlib.components as gh
output_crvs = []
for pt1 in input_pt :output_pts = []newPt = pt1output_pts.append(newPt)
while len(output_pts) <= 100: newPt = outputpoint(base_srf, newPt, distance_factor) output_pts.append(newPt)
output_crv = rs.AddPolyline(output_pts)output_crvs.append(output_crv)A = output_crvs
def outputpoint(base_srf, input_pt, distance_factor):centre_point = rs.AddPoint(0,0,0)height_point = rs.AddPoint(0,0,10)
zaxis = rs.VectorAdd(centre_point, height_point)
cp_pt = rs.SurfaceClosestPoint(base_srf, input_pt)normal_vector = rs.SurfaceNormal(base_srf, cp_pt)drain_vector = rs.VectorCrossProduct(normal_vector, zaxis)
dvector2 = rs.VectorUnitize(drain_vector)dvector3 = rs.VectorRotate(dvector2, 90, normal_vector)
mpt = gh.DeconstructVector(distance_factor*dvector3)moved_pt = rs.PointAdd(input_pt, mpt)moved_uv = rs.SurfaceClosestPoint(base_srf, moved_pt)output_pt = rs.EvaluateSurface(base_srf, moved_uv[0], moved_uv[1])
return output_pt…
g from a list of 12 items I would find all the combinations taking just 4 at time.
I'd use a Stream gate that takes the indexes of the items and pass them to a list item in order to select just the items of the combination. Doing so I can choose a single combination of index at time to pass to the list item.
In this moment all the data come out from the first gate, all the others are empty.
If I pass these index to the list item it gives me an error (probably because of the data structure).
*long version*
I start from a list of 12 segments, all of them with the starting point in common and the ending point distributed regularly in the space. It's a quite simple starting point.
What I'm trying to achieve is to find all the possible spatial configurations made of 2, 3, 4 segments. I started with 2 segments so I've 12^2=144 possible configurations but just 4 different configurations that can intuitivelly be recognized (60°, 90°, 120°, 180°).
Doing the same with 3 segments generates 12^3=1728 configurations and I don't know how many different ones. With 4 segments I've got 12^4=20736 possible configurations.
As you can imagine many configurations are identical but just with a different orientation so at the end I'll have to parse geometrically the output to delete duplicates (I'll address this later on).
Please could you help me to figure out how to mix these segments in different configurations?
Thank you in advance.…
per bake commands to bake the connected geometry with the corresponding materials.
mxDiff is a simple diffuse material. Only reflectance color for 0° and 90° are exposed.
mxEmit is a basic emitter material. You can set light color, power and efficiacy of the emitter.
mxBasic is the most complex material for now. You can set all the properties of a single layer material including. Use this for transparent materials.
mList is your way if you don't want to create your own materials. This component returns a list of all the materials on the Maxwell scene manager. Make sure this is evaluated after you add your own materials if you want to see them in the list.…
lts.
In the visualization, points is an interesting option. It's a matter of aesthetics I guess, I go with surfaces :) Also what you can try is selecting Filters -> Slice (you can also find it in the icons above the pipeline viewer), in the Slice options below the pipeline press Z normal and on the Z coordinate press some height relevant to the buildings (e.g. 1.75m a typical human scale). That would show you the flow around the buildings on that height. Experiment with selecting other normals and values. Keep playing with the filters there's some cool things in there. Also you can check out the mailing list and extensive paraview documentation.
Concerning the errors I apologize because I just downloaded your case.
It appears that the decomposeParDict is not included in the system folder. I am not sure if this is due to BF not going through the whole workflow yet or an ommission on our side. Please feel free to add it in Github. I will also note it down and pass it to Mostaph to check. In the meantime please find attached a VERY detailed decomposeParDict file. I took the liberty to set it at 4 processors (the numberOfSubDomains value) and also selected (that is uncommented) the scotch decomposition method. It's the easiest method to use since it is automatic and doesn't require any more inputs on how the domain is decomposed on the x,y,z directions (which would require you to change values in the attached file).
Now, the different folders created are simply snapshots of the current solution at the specific timestep. To control how often the solver is saving change the writeInterval number in the controlDict file. You can also change almost all these values on the fly, while OF is running.
Finally, concerning the other errors of parafoam it seems somehow parafoam is reading the intial condition names instead of actual results from the solution files and it doesn't like it.
Does this happen only when you open the case (i.e. at 0 time) or does it also happen when you move to an other timestep?
Also, are you using paraFoam, paraview or the paraFoam -builtin method?
The extension of the paraFoam file seems to be .foam which means you are probably using the built in viewer. That might be the issue but I'm not sure.
Can you try running paraview, navigate to your case folder, open the .foam file and see if there is still an error?
Also, if it isn't much trouble can you zip one of the time folders and attach it here? I'd like to take a look at what's inside to check against what the error report says.
Once again thanks for testing!
Kind regards,
Theodore.…
lla progettazione parametrica e le tecniche di modellazione algoritmica per la generazione di forme complesse
___________________________________________________________________________________
luogo:
Sala meeting Hotel Mercure Milano Centro Piazza Oberdan 12 – 20129 MILANO
Scadenza iscrizioni: 12 Novembre 2011 – ore 15.00
___________________________________________________________________________________
info e prenotazioni:
Le Penseur (coordinamento formazione)
info@lepenseur.it
081 564 21 84
347 548 71 78
quote di partecipazione e programma (formato PDF)
ulteriori informazioni sui corsi PLUG > IT
___________________________________________________________________________________
PROGRAMMA DEL CORSO
GIORNO_01
10.00 – 10.30: presentazione workshop
10.30 – 11.30: introduzione alla progettazione parametrica: teoria, esempi, casi studio
11.30 – 13.00: Grasshopper: concetti base, logica algoritmica, interfaccia grafica
13.00 – 14.00: break | lunch
14.00 – 16.00: nozioni fondamentali: componenti, connessioni, data flow
16.00 – 18.00: esercitazione
GIORNO_02
10.00 – 12.00: funzioni matematiche e logiche, serie, gestione dei dati
12.00 – 15.00: analisi e definizione di curve e superfici
GIORNO_03
10.00 – 12.00: definizione di griglie e pattern complessi
12.00 – 13.00: trasformazioni geometriche, paneling
13.00 – 14.00: break | lunch
14.00 – 16.00: esercitazione
16.00 – 18.00: attrattori, image sampler
GIORNO_04
10.00 – 13.00: data tree: gestione di dati complessi
13.00 – 14.00: break | lunch
14.00 – 15.00: digital fabrication: teoria ed esempi
15.00 – 18.00: nesting: scomposizione di oggetti tridimensionali in sezioni e posizionamento su piani di taglio per macchine a controllo numerico CNC…
up structural systems in the parametric environment of Grasshopper. Participants will be guided through the basics of analysing and interpreting structural models, to optimisation processes and how to integrate Karamba3d into C# scripts.
This workshop is aimed towards beginner to intermediate users of Karamba however advanced users are also encouraged to apply. It is open to both professional and academic users.
Course Fee:
Professional EUR 750 (+VAT)
Educational EUR 375 (+VAT)
Course Outline
Introduction & Presentation of project examples
Optimization of cross sections of line based and surface based elements
Geometric Optimization
Topological Optimization
Structural Performance Informed Form Finding
Understanding analysis algorithms embedded in Karamba and visualising results
Complex Workflow processes in Rhino3d, Grasshopper3d and Karamba3d
Places are limited to a maximum of 10 participants with limited educational places. A minimum of 4 places are required for the workshop to take place.
The workshop will be cancelled should this quota not be filled by May 31st.
The workshop will be taught in English. Basic Rhino and Grasshopper knowledge is recommended. No knowledge of Karamba is needed.
Participants should bring their own laptops with either Rhino5/Rhino6 and Grasshopper3d installed. A 90 day trial version of Rhino can be downloaded from Rhino3d.
Karamba ½ year licenses for non-commercial use will be provided to all participants.
…
up structural systems in the parametric environment of Grasshopper. Participants will be guided through the basics of analysing and interpreting structural models, to optimisation processes and how to integrate Karamba3d into C# scripts.
This workshop is aimed towards beginner to intermediate users of Karamba however advanced users are also encouraged to apply. It is open to both professional and academic users.
Course Fee:
Professional EUR 750 (+VAT)
Student EUR 375 (+VAT)
Course Outline
Introduction & Presentation of project examples
Optimization of cross sections of line based and surface based elements
Geometric Optimization
Topological Optimization
Structural Performance Informed Form Finding
Understanding analysis algorithms embedded in Karamba and visualising results
Complex Workflow processes in Rhino3d, Grasshopper3d and Karamba3d
Places are limited to a maximum of 10 participants with limited educational places. A minimum of 4 places are required for the workshop to take place.
The workshop will be cancelled should this quota not be filled by October 15th.
The workshop will be taught in English. Basic Rhino and Grasshopper knowledge is recommended. No knowledge of Karamba is needed.
Participants should bring their own laptops with either Rhino5/Rhino6 and Grasshopper3d installed. A 90 day trial version of Rhino can be downloaded from Rhino3d.
Karamba ½ year licenses for non-commercial use will be provided to all participants.
…
ive 'correct' normal.
Non-normalized cross products is effectively weighting face normals by area, and is fast and simple, so we put that one as the default.
In some cases normalizing the cross-products improves the result, but not always.
Another option is to weight by angles, though this is computationally slightly more expensive, so might not be ideal for real-time updates on large meshes.
As an example, here is a mesh with a 90° corner, and uneven meshing on the 2 sides.
The arrows show:
0- Area weighted (non-normalized cross products)
1- Angle weighted
2- Normalized cross-products
Here the angle-weighted normal is the one at 45°, which is intuitively the 'best' one in this case.
These 3 seem to be the most commonly used, but there are many other possible definitions of normals - such as inverse-area weighted, mean curvature, etc...
I think really what would be best would be to put a few of these into Plankton, and include an optional argument in GetNormal for selecting which one you need for a particular application.
Pull requests welcome if you feel inspired to add this!
http://meshlabstuff.blogspot.co.uk/2009/04/on-computation-of-vertex-normals.html
http://steve.hollasch.net/cgindex/geometry/surfnorm.html…
pts organize in a data tree without losing the data structure. To create a folding surface as per image attach.
1. Replace items (to create a gradient) / Like the weight culling example.
Path {0} replace all indexes with a new value (a)
Path {1} replace 90% indexes with a new value (a)
Path {2} replace 80% indexes ...
2. Decrease value (a) in relation to path number
3. After Replace the above items value with
for even path number {0,2,...} replace items with a negative number
Did not find a easy way to create data tree that would achieve the above inside GH.
Point 2 & 3 are easy but i could not found a simple solution for points 1.
At the moment the only way i found is to create the list in Excell manually and import/ export or to create a list on indices for each path.
Any hint appreciated.
Might need to wait for the number slider or path mapper to accept input or notation ?
best
Stephane
…
us allows Grasshopper authors to stream geometry to the web in real time. It works like a chatroom for parametric geometry, and allows for on-the-fly 3D model mashups in the web browser. Multiple [Grasshopper] authors can stream geometry into a shared 3D environment on the web – a Platypus Session – and multiple viewers can join that session on 3dplatyp.us to interact with the 3D model. Platypus can be used to present parametric 3D models to a remote audience, to quickly collaborate with other Grasshopper users, or both!
You can down load the Grasshopper plugin at food4rhino, and visit 3dplatyp.us to view your geometry on the web. This first round of Alpha testing will run for two weeks, until April 24 2014, after which the Grasshopper components will not solve.
We are very interested in hearing feedback from the community while the project is still in the prototyping stages of development. Please use the comments on this discussion to ask questions, suggest ideas, report bugs, etc. We are planning on rolling out another public alpha release or two this Spring, depending on how this first one goes, in advance of our Technology Symposium and Hackathon in New York.
Check out our getting started video below, and enjoy!
…