Diamadis's Page

robert cervellione replied to Diamadis's discussion multiple particle groups for flocking in the group CERVER Tools

"Is it possible to create another bunch (group) of particles (in the same environment) that is combined to the central locust brain no but you can use multiple locust brains that share common behaviors. this should produce the same…"

Nov 5, 2012

Diamadis replied to Diamadis's discussion moving cubes

"thanks so much! :)"

Oct 17, 2012

Gstei replied to Diamadis's discussion moving cubes

" "

Oct 17, 2012

Diamadis posted a discussion

moving cubes

Hey guys!Any idea on how can I attach multiple cubes on curved-defined paths (trajectories) so as they can move following the curve?See More

Oct 17, 2012

2 Comments

Diamadis commented on Daniel Hambleton's group SPM Vector Components

"hey! is it possible to use SPM to simulate swarm/flock behaviors between simple geometries (not just 3d point vectors)"

Oct 15, 2012

Diamadis added a discussion to the group CERVER Tools

multiple particle groups for flocking

Greetings!Initially I would like to thank you for the great sharing of the locust plugin - it really helped me a lot so far.I would like to know some things though before I proceed with my project. Is it possible to create another bunch (group) of particles (in the same environment) that is combined to the central locust brain, so as the 2 groups move independantly to each other? - and this brings me to my second question which is "can these 2 groups somehow interact afterwards? (be aligned…See More

Oct 15, 2012

1 Comment

Diamadis joined robert cervellione's group

CERVER Tools

CERVER Tools is a collection of plug-ins for grasshopper.See More

Oct 14, 2012

Diamadis replied to robert cervellione's discussion Behavioral Animation (Locust)

"Hey Robert! Incredible plugin indeed! Is it possible to combine it with kangaroo physics or SPM for example? "

Oct 13, 2012

Diamadis joined Daniel Piker's group

Kangaroo

Kangaroo is a Live Physics engine for interactive simulation, optimization and form-finding directly within Grasshopper. See More

Oct 11, 2012

78 Comments

Michael Pryor replied to Diamadis's discussion multiple object rotation based on their local axis

"use a point for each box as the center of its rotation. Basically a list of points equal in number to the amount of boxes."

Oct 10, 2012

Diamadis posted discussions

Oct 10, 2012

Vicente Soler replied to Diamadis's discussion BOIDS in grasshopper - from points to geometry

"They are hardcoded in the script, but you can change them manually. Double click on the second VB component to open the code editor and search (ctrl+f) for the lines: sep *= 1.2 ali *= 1.2 coh *= 1.5 Try tweaking those values. You can also search…"

Oct 6, 2012

Diamadis replied to Diamadis's discussion BOIDS in grasshopper - from points to geometry

"Hehe! thanks! with the new version it works smoothly! The thing is that you cannot control some parameters like "cohesion" etc, which although can be done in the file I uploaded... but this can also be fixed right? "

Oct 6, 2012

Vicente Soler replied to Diamadis's discussion BOIDS in grasshopper - from points to geometry

"Right click on the 'x' input of that component and make sure "List Access" is selected. I've got it working on Rhino 4.0 SR9 and GH 0.9.0014. Can you update GH?"

Oct 6, 2012

Diamadis replied to Diamadis's discussion BOIDS in grasshopper - from points to geometry

"no I just downloaded them straight from your links. the VB script located right next to the random component is the problematic one. I 'm using GH version 0.9.0006 and Rhino 4.0 :) thanks again for your help!"

Oct 6, 2012

Vicente Soler replied to Diamadis's discussion BOIDS in grasshopper - from points to geometry

"I can't reproduce the errors, you'll need to give me more info. Which of the two VB components is returning an error? What version of GH/Rhino are you using? Did you change anything on the file?"

Oct 6, 2012