Re: [Yade-users] [Question #174453]: 2d simulation with yade

2011-10-16 Thread ceguo
Question #174453 on Yade changed: https://answers.launchpad.net/yade/+question/174453 Status: Answered => Solved ceguo confirmed that the question is solved: Thanks Jan, I think what you described is actually 2D simulation in DEM, no stress and no particle translation and rotation in the thi

Re: [Yade-users] [Question #174453]: 2d simulation with yade

2011-10-16 Thread ceguo
Question #174453 on Yade changed: https://answers.launchpad.net/yade/+question/174453 ceguo confirmed that the question is solved: Thanks Jan Stránský, that solved my question. -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade.

Re: [Yade-users] [Question #174738]: Damping

2011-10-16 Thread Klaus Thoeni
Question #174738 on Yade changed: https://answers.launchpad.net/yade/+question/174738 Status: Open => Answered Klaus Thoeni proposed the following answer: Hi Daniela, if you want to use non viscous damping which is applied to each particle (corresponds to local damping in PFC with slightly

Re: [Yade-users] [Question #174738]: Damping

2011-10-16 Thread Klaus Thoeni
Hi Daniela, if you want to use non viscous damping which is applied to each particle (corresponds to local damping in PFC with slightly modified equation) then you have to specify your damping coefficient in Newtonintegrator, e.g. O.engines=[ ... InteractionLoop( [Ig2_Sp

Re: [Yade-users] [Question #174453]: 2d simulation with yade

2011-10-16 Thread Jan Stránský
Question #174453 on Yade changed: https://answers.launchpad.net/yade/+question/174453 Status: Open => Answered Jan Stránský proposed the following answer: Hi Ning, What king of 2d simulation you want to simulate? I think that purely 2D simulation is not supported by Yade. However, you can do

[Yade-users] [Question #174738]: Damping

2011-10-16 Thread Daniela
New question #174738 on Yade: https://answers.launchpad.net/yade/+question/174738 Hi, I would like to make a damping study in my model, but I don't know how. I am using : O.materials.append(FrictMat(young=1e7,poisson=.25,frictionAngle=0.5,density=2000,label='mat1')) but I do not see the option