hours/day (40 hours) Future University in Egypt (FUE) Department of Continuing Education(DCE) ________________________________________ The aim of this workshop is to teach participants how to create a parametric housing model which can be associated with day lighting and thermal analysis. Moreover, participant will get the opportunity to develop passively design envelope. The workshop is highly interactive giving different examples that develop a strong understanding of Grasshopper Workflow & different passive strategies using the performance simulation tool (DIVA). The participants are divided into groups to study the different orientations and the final outcomes of each group are presented thus concluding the recommendation strategies for each orientation. At the end of the workshop, each participant will receive a Certificate of Attendance from Future University in Egypt. Target Participants: ‐Professional architects. ‐Master and PhD students. ‐ Last year of undergraduate students (ONLY). Prerequisite: -None, however, a basic Grasshopper & Rhinoceros knowledge is preferred. Used Software:(will be provided by the instructor). ‐Rhino 5 SR 3 ‐Grasshopper 0.90066 ‐DIVA Version 2.1.0.3 ________________________________________ Workshop Outline: 1st DAY (Wednesday 29 Jan): 1.Introduction to passive design strategies (efficient envelope) 2.Introduction to parametric design logic 2nd DAY (Thursday 30 Jan) : 1.Developing technical tools based on reverse engineering technology. 2.Examples for parametric facade design 3rd DAY (Saturday 1 Feb): 1.Enforcing the parametric logics with Grasshopper 2.Introducing the performance simulation tool (DIVA) 4th DAY (Sunday 2 Feb): 1.Facade design using grasshopper ‐Studio work. 2.Associative techniques – Day lighting and thermal simulation 5th DAY (Monday 3 Feb): 1.Final optimization and final results 2.Group work presentation ________________________________________ Participants are required to bring their own laptops. To register: 1.Fill in the application form found in this link: https://docs.google.com/forms/d/18OrcwwDks5-vd0irZITC430bjMVb8I8pdw0i5OefyMg/viewform 2.Kindly pay the workshop fees at FUE DCE Admission or in the Bank account Number of participants is a minimum of 20 and a maximum of 24 ________________________________________ Workshop Trainers: Ayman Wagdy Mohamed Ibrahim Researcher at Sustainable Design research group | AUC Lecturer at Parametric design | AUC M.Sc. Architecture – Architecture and Building Technology| Politecnico Di Milano Haitham Salah Ali Mahmoud Teaching Assistant of Design course | AASTMT Head of design team | YBA Architect Principal and cofounder | Arkan Architect ________________________________________ For any questions or info please do not hesitate to contact us at : Mob. : 01003220017 - 01008551772 Email : Fue_ppd@outlook.com…
Added by ayman wagdy at 12:12pm on January 17, 2014
ou will see all of the available components on a ribbon at once so there is no need to keep clicking drop down menus.
It's all about discoverability with GH. What if you're a beginner and don't know about the Create Facility (dbl click canvas) how can you find Extr?
Even if you hover over every component or use the drop down lists you will not see the name Extr appear anywhere.
Sure it makes sense that Extr is short for Extrude but it's also the Nick Name of Extrude to Point component
So you can easily miss the fact that one has a Distance Input verses a Point Input.
I think I made the move to Icons around about the move from version 0.5 to 0.6, possibly before. I initially thought that I would go back to text because I loved the mono chromatic look of the text but I soon realised that Icons were the way forward. The greatest benefit is speed. You don't need to digest and decipher every component (which is written 90 degrees to the norm).
I'm not saying you should move to Icons forthwith but at least consider that once you have a better knowledge and understanding of GH, Icons will set you free.
My top ten tips that I would highly recommend to anyone wanting to better themselves with GH.
1) Turn on Draw Icons
2) Turn on Draw Fancy Wires
3) Turn on Obscure Components
4) Use the Create Facility like a Command Line eg "Slider=-1<0.75<2" or "Shiftlist=-1"
5) Use Component Aliases to customise your use of the Create Facility eg giving the Point XYZ component an alias of XYZ will bring it up as the first option on the Create Facility as opposed to the other possibilities.
6) Try to answer other people's questions even if it's not relevant to your own area. By looking into solving a problem outside of your comfort zone and then posting your results it is very rewarding but it also lets you see the other approaches that get posted in a new light.
7) Take the time to understand Data/Path structures.
8) Buy a second monitor - There is nothing that can compare to real estate when working in Grasshopper.
9) Read Rajaa Issa's Essential Mathematics
10) Pick a panel in a tab on the ribbon and get to know every component inside and out and then move on. Start with the Sets Tab > List Panel…
st variety of papers (mostly related with LIDAR airborne sampled clouds) ... but ... hmm ... no code (other than some "abstract" algos that may (or may not) work). Reason? A very hot cake that one these days: from reverse engineering to DARPA founded future defense systems and up to cruse missiles pattern recognition algos.
The solution (obviously doable only via code) is the so called flat hard clustering ... were points are sampled into clusters based on the coPlanarity "rule". For large amounts recursive octTrees (an oriented box divided in 8 "partitions") subdivisions are used and then pts are processed in parallel (and then clusters are re-evaluated in order to "absorb" other clusters with same plane A,B,C,D vars etc etc).
See what's happening in a very carefully made test point collection:
3.7 ms and the "ideal" clustering (7 search loops VS the max 42M theoretical threshold):
Depending on the pts "preparation" ... a considerable more time/search loops is required ... and ... well ... also "valid" clusters (4 points and up) made:
So "ideally" speaking in your case:
1. Mesh faces center points (or alternatively: mesh vertices) are sampled into a pts collection .
2. Hard flat coPlanarity clustering is attempted yielding pts/planes in equivalent DataTrees.
3. Planar Breps are made with respect the planes (like the black things captured above) and sampled, say, into a breps List.
4. The method Brep[] solids = Brep.CreateSolid(breps); is used for attempting to create your desired "engulfing" brep. This method is very slow mind (other waaaay faster approaches also available).
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his fast-moving class covers most of Rhino's functionality, including the most advanced surfacing commands. In addition, this workshop will give students a functional understanding of Grasshopper and Parametric design. This will allow them to build on this understanding into more advanced projects of their own including design optimization with RhinoNest and creating their models on a laser machine.
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you'll learn to create and edit accurate free-form 3-D NURBS models. This fast-moving class covers most of Rhino's functionality, including the most advanced surfacing commands. In addition, you'll learn concepts and features of Grasshopper at an accelerated pace in an instructor-led hands-on instruction environment. The advantages of using Grasshopper in preliminary design and concept development come to life since the students will be able to create their models on a Type A Machines' Series 1 3D printer. Participants should have basic knowledge of Rhino 5.
Location:Type A Machines - SmithGroup San Francisco (map)301 Battery StreetSan Francisco, CA 94111United States
To Register:e-mail: Jackie Nasser - McNeel Miamiphone: (305) 513 4445
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e that I then need to enter another input between 1 and 8.
After this the executable will create a textfile from which I need to read some values back into Grasshopper.
I'm having a lot of issues with how to open this executable and then enter the values from GH (Using a virtual keyboard?) I've tried the code below in Python
import os
os.system("C:\EnergyPlusV8-1-0\PreProcess\CalcSoilSurfTemp.exe")
but I get an error and the command window closes immediately. I'm a bit lost on how to do this can anyone please point me in the right direction? I am using Python but if you know how to do this in C# or VB it would also be helpful.
Thankyou!…
hole new realm?
This Parametric Design Webinar will provide you with the necessary knowledge and ability to use Grasshopper, a free visual programming plugin in Rhinoceros.
FULL BEGINNER TO ADVANCED - 4 Days / 8 hours in total
Start 12.11.2022
Live Webinar Time: 10:00 - 12:00 CET
TIME ZONE: CET
WEBINAR Language: ENGLISH
CERTIFICATE: Participants will be given a certificate of participation at the end of the WEBINAR
WEBINAR LINK: WEBINAR invitation link will be sent to all participants after registration via private Email
Kindly reserve your Tickets here:
https://billetto.eu/e/parametric-design-live-webinar-beginner-to-advanced-Tickets-738970…
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
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s para resolver problemas que hoy se presentan en el diseño y fabricación digital de formas complejas, que en conjunto, son las tendencias e instrucciones mas utilizadas por las oficinas de arquitectura del mundo.
Tomando como plataforma Rhinoceros de McNeel Associates, se optimiza el diseño y fabricación usando Grasshopper, RhinoNest y RhinoCAM.
Se realizará en Lima, Perú el 12 y 13 Setiembre, de 8:00 AM a 6:00 PM., con un total de 16 horas.
Cupo máximo: 20 alumnos.
Inversión. (no incluye impuestos)
S/.900.00 Incluye Licencia Rhino
S/.750.00 NO incluye Licencia Rhino
Ambas incluyen certificado de McNeel Miami.
Instructor:
Andres Gonzalez, CEO McNeel Miami, desarrollador desde 1980. www.rhino3d.com
Organización
McNeel Miami, Pablo C. Herrera,
Pedro Arteaga y MGP Nuevas Artes www.mgp-peru.com
Contacto en Lima, Perú
Claudia Aller / contacto@mgp-peru.com
Contacto en Miami, USA
Jackie Nasser / jackie@mcneel.com…
he "return" is comment out as shown below?
After restarting Rhino and Grasshopper, I opened the outdoors_airflow demo file, and the first step of creating the case file is ok:
Then the blockMesh component gives the following error: seems I have to manually start OF first..
so, as the error message suggested, I open OF by Start_OF.bat:
Then come back to the blockMesh component, now it can be executed while the OF command line window is also openning:
... and the blockMesh finished successfully:
... so I proceeded to run snappyHexMesh, checkMesh and update fvScheme:
... up to the simpleFoam component, I got the error again:
The warning message is:
1. Solution exception: --> OpenFOAM command Failed!#0 Foam::error::printStack(Foam::Ostream&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #1 Foam::sigFpe::sigHandler(int) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #2 ? in "/lib64/libc.so.6" #3 double Foam::sumProd<double>(Foam::UList<double> const&, Foam::UList<double> const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #4 Foam::PCG::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #5 Foam::GAMGSolver::solveCoarsestLevel(Foam::Field<double>&, Foam::Field<double> const&) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #6 Foam::GAMGSolver::Vcycle(Foam::PtrList<Foam::lduMatrix::smoother> const&, Foam::Field<double>&, Foam::Field<double> const&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::PtrList<Foam::Field<double> >&, Foam::PtrList<Foam::Field<double> >&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #7 Foam::GAMGSolver::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libOpenFOAM.so" #8 Foam::fvMatrix<double>::solveSegregated(Foam::dictionary const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/lib/libfiniteVolume.so" #9 Foam::fvMatrix<double>::solve(Foam::dictionary const&) in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #10 Foam::fvMatrix<double>::solve() in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #11 ? in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam" #12 __libc_start_main in "/lib64/libc.so.6" #13 ? in "/opt/OpenFOAM/OpenFOAM-v1606+/platforms/linux64GccDPInt32Opt/bin/simpleFoam"
... and the command lines in the readMe! output are pretty long and it is saved in the text file attached here.
So, my questions are:
1. why I have to manually start OF first before I can use the blockMesh component? Should butterfly automatically start OF?
2. what might be the cause of the unsuccessful run of simpleFoam in the end?
Hope you can kindly advise! Thank you!
- Ji
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