hit Commit.
I'm wondering how hard it would be to have an edit box which shows the
number the user could click inside of then type in a new number, then
hit enter. :)
2) How would I go about using one line from a table and assign each
field to a variable? Then, move a slider or something and use the values
from the next row?
background: I'm recreating elbows, Tees, and other fittings using
paramatric scripts, then baking and exporting them. Here's one source
table, http://www.wardfittings.com/Assets/PDFs/0902CatalogColorOld.pdf
page 5, the uniform elbows.
Current Setup: the attached ghx file. Create a point at 0,5,0 in a blank
document with units set to inches, then assign that point to the top
left 'Center Pnt' in the ghx file.
Current workflow:
a) Modify variables A, B, H, and Nominal Dia to match one line from the
table in the linked PDF file, page 5, table of regular elbows.
b) Select the 'Nodes' and 'Surfaces' with a drag box
c) Click 'Bake'
d) Switch to Rhino window, do the 'sellast' command.
e) Drag baked objects along Y axis so the center point is at 0,0,0
f) Run 'Join'
g) Run 'Cap'
h) set the 'node' points to a layer called 'nodes'
i) set the surface to a layer called 'fit-3d'.
j) select the surfaces and nodes
k) export selected
This elbow that I'm doing only has 12 rows, so doing it the above method
doesn't take THAT long. I'm also going to be doing a couple with larger
tables like the Tee on page 8, and in other spec files. As you can
imagine, entering in EACH value into a slider is a bit tedious.
I'd love to take the pdf table, run it through an OCR program to convert
to excel, modify the headers so the ghx script knows what they are, then
paste it into grasshopper, or save it and have grasshopper read it, and
I be able to move a slider or something to to select one line at a time.
Has anyone done something similar? ie: assigned one row in a table to a
predefined set of variables, each variable coming from one field in the row?
Thanks for taking the time to read this message. :)
I'm making a rhino script to do steps d-k, so that part will be much faster.
-Suthern…
deform into rhombic dedocahedrons when they reach equilibrium.
http://mathworld.wolfram.com/CubicClosePacking.html
I was trying to model sphere lattice constrained within a boundary box. When inflated, they would not intersect with each other; they would stay in place; and would be malleable just enough to expand and fill in the gaps in between the spheres.
I started off with the help of this thread here(Thanks for those contributed!). As I understood, there was a bug in Kangaroo2. Solver can't handle more than one item plugged in. So I tried to understand David's Stasiuk's Script and adopted it with a few variations, please see gh file attached.
In the first 5 - I've used David Stasiuk's C# component-variable pressure (posted on June 9, 2015 at 12:25am): 'No. 4.5' being the most successful simulation so far(inflation value is kept very low so that they would not intersect);
although I realised I made some math mistake in setting the close packing grid.(could be checked by plugging voronoi3D to see if the area of the rhombic faces are regular)
No. 6-7 I tried with Kangaroo2 components.
After consulting my tutor(Andrei Jipa)'s help, I realised the following changes could be made:
- The definition posted by David on June 8, 2015 at 4:47pm with constant pressure would've worked better.
- Icosahedrons with WbCatmull(Quad divisions) would result in more even load distribution. With wbloop, vertices more concentrated at poles.
- Load in dir Z could be omitted. Andrei has suggested to use lengths(line) in Kangaroo 2 as 'pressure' instead. And I am trying to improve the grid; and maybe try with David's constant pressure definition. I will keep you guys posted of the progress!
I am new to the parametric world, comments/advice very much appreciated! :) Zhini
…
m
-Area of blue line: min. 80% of the rectangel a x b
-Max. hight h of the top point: h,max = a
-Min. Volume between rectangel a x b and membrane: 500 m3
Can anyone help me?…
es has guided me in a - what I once thought - specific path within architecture, but recent discoveries (like the Grasshopper-community etc.) have learned me that the field of digital and parametric architecture is so-to-speak alive and kicking. This is also the main subject I would like to write my thesis about. It is however mainly the subject and defining its boundaries – what do I really want to explore and research? – which is the most difficult factor at this time.
A concrete idea is non-existant, and my current visions will probably be redirected when I have a first meeting with the promotors in February. Moreover there is the knowledge that it is impossible to make a thesis at the institute in Antwerp on no matter what subject in the world of digital architecture. Understandably too, it’s a small world and does not always result in realised projects, but in impressive imagery. At this moment however, I am thinking of two possible research fields to focus on.
In a first option the focus might lie on how digital design tools can be used to bring a certain aspect of interactivity to building facades. Such interactivity can occur both in the design phase and throughout the use of the building. The first scenario, in which the interactivity occurs when designing, I would focus on how the designer can shape a building’s outer perspective in function of environmental parameters: obstacles, elements that block sunlight from entering the building, visually important landmarks, etc. It should be noted however that focus will mostly lie on the design element, and less on the energy-efficiency and sustainability. Tools that will be researched would include Grasshopper, Rhino Scripting, Processing and ParaCloud.
A second possible approach could be categorized under both Swarm Intelligence and Generative Design and might study how the aforementioned digital techniques might be implemented in the new urbanism. We notably see more (innovative) interventions in which the design and planning is heavily influenced by movement patterns and morphogenetic parameters and functions. Based on the outcome of these scripted techniques, designers tend to work towards a proposal which answers a certain urbanistic issue.
All additional insights, guidelines, tips, comments are more than welcome in order to help me define the scope of my thesis subject. I must admit I am pretty new to this digital design world (it is not actively promoted at my home university, but it is promoted at the university where I am studying for one year now) and thus have limited experience at the time of writing.
Please also feel free to check out the blog post concerning this topic, which is a little more elaborate: http://nielswouters.be/thesis-digital-design-english/
Thanks for all your help!
…
mplex the models are. If we are running multi-room E+ studies, that will take far longer to calculate.
Rhino/Grasshopper = <1%
Generating Radiance .ill files = 88%
Processing .ill files into DA, etc. = ~2%
E+ = 10%
Parallelizing Grasshopper:
My first instinct is to avoid this problem by running GH on one computer only. Creating the batch files is very fast. The trick will be sending the radiance and E+ batch files to multiple computers. Perhaps a “round-robin” approach could send each iteration to another node on the network until all iterations are assigned. I have no idea how to do that but hope that it is something that can be executed within grasshopper, perhaps a custom code module. I think GH can set a directory for Radiance and E+ to save all final files to. We can set this to a local server location so all runs output to the same location. It will likely run slower than it would on the C:drive, but those losses are acceptable if we can get parallelization to work.
I’m concerned about post-processing of the Radiance/E+ runs. For starters, Honeybee calculates DA after it runs the .ill files. This doesn’t take very long, but it is a separate process that is not included in the original Radiance batch file. Any other data manipulation we intend to automatically run in GH will be left out of the batch file as well. Consolidating the results into a format that Design Explorer or Pollination can read also takes a bit of post-processing. So, it seems to me that we may want to split up the GH automation as follows:
Initiate
Parametrically generate geometry
Assign input values, material, etc.
Generate radiance/ E+ batch files for all iterations
Calculate
Calc separate runs of Radiance/E+ in parallel via network clusters. Each run will be a unique iteration.
Save all temp files to single server location on server
Post Processing
Run a GH script from a single computer. Translate .ill files or .idf files into custom metrics or graphics (DA, ASE, %shade down, net solar gain, etc.)
Collect final data in single location (excel document) to be read by Design Explorer or Pollination.
The above workflow avoids having to parallelize GH. The consequence is that we can’t parallelize any post-processing routines. This may be easier to implement in the short term, but long term we should try to parallelize everything.
Parallelizing EnergyPlus/Radiance:
I agree that the best way to enable large numbers of iterations is to set up multiple unique runs of radiance and E+ on separate computers. I don’t see the incentive to split individual runs between multiple processors because the modular nature of the iterative parametric models does this for us. Multiple unique runs will simplify the post-processing as well.
It seems that the advantages of optimizing matrix based calculations (3-5 phase methods) are most beneficial when iterations are run in series. Is it possible for multiple iterations running on different CPUs to reference the same matrices stored in a common location? Will that enable parallel computation to also benefit from reusing pre-calculated information?
Clustering computers and GPU based calculations:
Clustering unused computers seems like a natural next step for us. Our IT guru told me that we need come kind of software to make this happen, but that he didn’t know what that would be. Do you know what Penn State uses? You mentioned it is a text-only Linux based system. Can you please elaborate so I can explain to our IT department?
Accelerad is a very exciting development, especially for rpict and annual glare analysis. I’m concerned that the high quality GPU’s required might limit our ability to implement it on a large scale within our office. Does it still work well on standard GPU’s? The computer cluster method can tap into resources we already have, which is a big advantage. Our current workflow uses image-based calcs sparingly, because grid-based simulations gather the critical information much faster. The major exception is glare. Accelerad would enable luminance-based glare metrics, especially annual glare metrics, to be more feasible within fast-paced projects. All of that is a good thing.
So, both clusters and GPU-based calcs are great steps forward. Combining both methods would be amazing, especially if it is further optimized by the computational methods you are working on.
Moving forward, I think I need to explore if/how GH can send iterations across a cluster network of some kind and see what it will take to implement Accelerad. I assume some custom scripting will be necessary.…
igitais de forma criativa e rigorosa, para a concepção de modelos 3D– Familiarizar-se com as lógicas de criação de geometrias tridimensionais NURBS.- Desenvolver técnicas de criação de imagens fotorealistas com o motor de render V-Ray- Introduzir as lógicas paramétricas e associativas processo criativo.- Introduzir novas lógicas de BIM no processo estrutural (Building Information Modeling).# INFORMAÇÕES E INSCRIÇÕESinfo@rhino3dportugal.comAna Fonseca: 917140716 Mais informações disponíveis no site: www.rhino3dportugal.com# FORMADORES Brimet Silva ( Authorized Rhino Trainer )
...................................................
Curso de Rhino3D Nível I
6, 7 e 9 de Julho9h-13h e 14h-18h (sessões diárias de 8h).....................................................Curso de Vray-Nível I
12 e 14 de Julho9h-13h e 14h-18h (sessões diárias de 8h).................................................Curso de Grasshopper Nível I
16 e 18 de Julho9h-13h e 14h-18h (sessões diárias de 8h).................................................
VisualARQ e Rhino BIM- Nível I
21 e 23 de Julho9h-13h e 14h-18h (sessões diárias de 8h)
…
his comes in the form of an HTML page with links to every component, so you will need to view it in your web browser. (I use Chrome and it doesn't seem to be working correctly, but when opened in IE its fine.)
2) Included in each help topic for each component is the Inputs and Outputs descriptions and data types.
3) You supply the data. What you supply and how you supply it is for you to decide. There are umpteen different ways. Are you asking for a list of those ways for each input?
4) Points can either be Rhino objects or 3D co-ordinates. To create a point you can use any of these methods, but it mostly comes down to user preference. I like using Panels as this displays outside of the component.
5) Because of the nature of vectors they represent magnitude and direction but they don't have an independent location, so there is a component that will display vectors in Rhino.
6) The user.
7) There is a Primer on the front page. Here you find the Basics, but because GH is ever evolving in its current beta state you might find things that aren't relevant any more or simply don't work the same. And here is the reason why nobody is writing an update because it could be soon out of date.
8) Importing images by either dragging them from explorer onto the canvas or right click context menu Image...
9) Single line = Single Item of Data. Double line = Multiple items of data on the same Branch. Dashed Double Line = Multiple Data on Multiple Branches.
10) User preference
11) Toolbar management is probably the bane of David's life. Most things are logically placed. For example the Curve Tab, Primitives are any simple curve types that you are creating from scratch. Similarly Splines is for more complex curve types created from scratch. Analysis is where you find components that are finding answers supplied by curves, control points, curvature, parameters, end points etc. Division is a subset of this category but has a group of its own. And Utilities is where you find curve related actions that you want to perform, offsetting, rebuilding projecting, exploding etc.
12) I would image it would have been the Point On Curve component in Curve>Analysis. Why that group? You are not putting a point on a curve you are analysing a curve for the location of a point based on some parameters that you are supplying. For example "what is the mid point?"
I hope this goes some way towards answering you questions. No doubt this will have generated more so don't be afraid to ask, it took me several releases of Explicit History (aka Grasshopper) before I realised what the egg did, it never occurred to me that I could put my objects into Rhino when I was finished. Or the fact that I could use panels to 'see' data outputs.
Al the best,
Danny…
Added by Danny Boyes at 3:48am on December 9, 2010
er" logic but it miss when comes the copy or offset.
Here is my following logic
Take the square of 25 m x 12 m ; make it a surface
I divide it in "blades" of 20 cm
I take the edges of the "blades",
I divide this edges in 40 points (or equivalent) (A)
I identify my curves (curves) which are on the floors, which are curves (B)
First i do this "test" :
for each crossroad between A and B, i make a circle of X cm (slider) of diameter and the rule is the following :
* In this circle, the future movement of my A curve must be at Z = 0
Second step :
for each next point, i have to : leave a copy on Z = 0 and rise the second one for a heigh of Y cm (slider) from the ground.
the next (W = slider to chose every each number of point, i decide to do the following point) point, which is a little bit farer from the previous point, must duplicate the same height of Y ; and also be copied to Y + Y cm.
There is a Z number (slider) which is the max height possible for these points, which mean that the next point must be at this very same level except ... The third step scenario.
The purpose is to be able to have flat area, like step in a stairway.
Third step :
The grasshopper must test if the A points are between two or more "area at Z = 0". Why ?
The goal is to obtain something like screen "side view" if there are two starting points at Z = 0.
Which also mean that if there is an odd number of points, the remaining odd number must be at the top of the "stairs"
At this point of the grasshopper, we might be able to obtain, thanks to the sliders the "staircase form" regarding :
- The size of the test circle between A and B curves
- The "footstep" of each points (height)
- The number of points before a "copy of the point + the next footstep rise"
- The max heigh possible for all the point off B curves
And at this moment i have a new problem in my logic. You will get my idea, but it might be wrong as well...
Therefore, and after that, we should be able to link every point by a straight line.
To fillet with P (angle) a line with the following one
To join all the line of a same B curve
To cut it at the center of each circle at Z = 0 (the crossroad of A and B)
To offset it with Q (distance)
To rise a line from the center of each circle at Z = 0
To cut the extra part of each Offset"ed" curve to get an offset curve "aligned in Z" with the original one.
To create loft the original and offset"ed" one
To extrude the surface to a distance of R
And grasshopper "should be done" because, i will duplicate it for the ceiling, reverse the form with a -Z vector to the Y value and modifie my Z in Z' to modify my max height
Could you help me ?
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