Re: [Yade-users] [Question #699462]: Fixed some particles in a periodic cell
Question #699462 on Yade changed: https://answers.launchpad.net/yade/+question/699462 whr posted a new comment: >PeriTriaxController overwites it to fulfill its goal values This may not be right. In the original code, I set triax.dead = True already. After my test, the displacement still occurs even if I remove the PeriTriaxController from the engine. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #699462]: Fixed some particles in a periodic cell
Question #699462 on Yade changed: https://answers.launchpad.net/yade/+question/699462 Status: Answered => Solved whr confirmed that the question is solved: Thanks Jan Stránský, that solved my question. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #699462]: Fixed some particles in a periodic cell
Question #699462 on Yade changed: https://answers.launchpad.net/yade/+question/699462 Status: Solved => Open whr is still having a problem: Hello Jan, Thank you so much for your quick reply. Use O.cell.homoDeform=0 # [1] Sovled my problem. The script works as I expected. There is one more thing that I am not clear. In my original code, I set O.cell.velGrad = Matrix3(0,0,0, 0,0,0, 0,0,0). It works and the cell does not deform. So, where does the displacement come from？ -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #699462]: Fixed some particles in a periodic cell
Question #699462 on Yade changed: https://answers.launchpad.net/yade/+question/699462 Status: Answered => Solved whr confirmed that the question is solved: Thanks Jan Stránský, that solved my question. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #699462]: Fixed some particles in a periodic cell
Question #699462 on Yade changed:
https://answers.launchpad.net/yade/+question/699462
Description changed to:
Dear all,
I am trying to fix some particles with blockedDOFs, while others could
move freely under external force. It works fine in an aperiodic scene,
but failed in a periodic scene.
Following is a minimum code to present the situation. I print the
relative position of two particles, which are supposed to be fixed.
Also, the velocity of them is indeed not 0, although I set them to 0 in
the script.
Thanks a lot for any help.
Huanran
from yade import pack
coarseNum = 20 # coarse Number
fineNum = 10 # fine number
coarseSize = 2.5e-3
fineSize = 0.4e-3
cellLength = 0.05 # initial cell size
mn,mx=Vector3(0,0,0),Vector3(cellLength, cellLength, cellLength)
sigma0 = -5e3 # 5kPa confining pressure
F = 2350 * 4./3. * pi * fineSize**3 * 10 #force
F *= Vector3(0,-1,0)
O.materials.append(FrictMat(young=8.e6, poisson=0.8,
frictionAngle=radians(26.6), density=2350, label='mat1'))
sp=pack.SpherePack()
sp.makeCloud(minCorner=mn, maxCorner=mx, rMean=coarseSize, rRelFuzz=0.,
num=coarseNum, periodic=True, seed=1)
sp.makeCloud(minCorner=mn, maxCorner=mx, rMean=fineSize, rRelFuzz=0.,
num=fineNum, periodic=True, seed=1)
sp.toSimulation(material=O.materials['mat1'],color=(0,0,1))
for p in O.bodies:
if p.shape.radius == fineSize:
p.shape.color = (1,0,0)
Gl1_Sphere.stripes=1
yade.qt.Controller(), yade.qt.View()
O.engines=[
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb()]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom()],
[Ip2_FrictMat_FrictMat_FrictPhys()],
[Law2_ScGeom_FrictPhys_CundallStrack()]
),
GlobalStiffnessTimeStepper(active=1, timeStepUpdateInterval=100,
timestepSafetyCoefficient=0.8),
PeriTriaxController(
dynCell=True,
goal=(sigma0,sigma0,sigma0),
stressMask=7,
absStressTol=1.,
relStressTol=1.e-4,
maxUnbalanced=1.e-4,
maxStrainRate=(1.,1.,1.),
doneHook='applyForce()',
label='triax'
),
NewtonIntegrator(damping=.3,label='newton')
]
def applyForce():
triax.dead = True
O.cell.velGrad = Matrix3(0,0,0, 0,0,0, 0,0,0)
for p in O.bodies:
if p.shape.radius > fineSize:
p.state.blockedDOFs = 'xyzXYZ'
p.state.vel = Vector3(0,0,0)
p.state.angVel = Vector3(0,0,0)
if p.shape.radius == fineSize:
O.forces.setPermF(p.id, F)
O.engines+=[PyRunner(command='print(O.bodies[0].state.pos-O.bodies[1].state.pos)',iterPeriod=100,nDo=20)]
print("computing, be patient...")
O.run()
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[Yade-users] [Question #699462]: Fixed some particles in a periodic cell
New question #699462 on Yade:
https://answers.launchpad.net/yade/+question/699462
Dear all,
I am trying to fix some particles with blockedDOFs, while others could move
freely under external force. It works fine in an aperiodic scene, but failed in
a periodic scene.
Following is a minimum code to present the situation. I print the relative
position of two particles, which are supposed to be fixed. Also, the velocity
of them is indeed not 0, although I set them to 0 in the script.
Thanks a lot for any help.
from yade import pack
coarseNum = 20 # coarse Number
fineNum = 10 # fine number
coarseSize = 2.5e-3
fineSize = 0.4e-3
cellLength = 0.05 # initial cell size
mn,mx=Vector3(0,0,0),Vector3(cellLength, cellLength, cellLength)
sigma0 = -5e3 # 5kPa confining pressure
F = 2350 * 4./3. * pi * fineSize**3 * 10 #force
F *= Vector3(0,-1,0)
O.materials.append(FrictMat(young=8.e6, poisson=0.8,
frictionAngle=radians(26.6), density=2350, label='mat1'))
sp=pack.SpherePack()
sp.makeCloud(minCorner=mn, maxCorner=mx, rMean=coarseSize, rRelFuzz=0.,
num=coarseNum, periodic=True, seed=1)
sp.makeCloud(minCorner=mn, maxCorner=mx, rMean=fineSize, rRelFuzz=0.,
num=fineNum, periodic=True, seed=1)
sp.toSimulation(material=O.materials['mat1'],color=(0,0,1))
for p in O.bodies:
if p.shape.radius == fineSize:
p.shape.color = (1,0,0)
Gl1_Sphere.stripes=1
yade.qt.Controller(), yade.qt.View()
O.engines=[
ForceResetter(),
InsertionSortCollider([Bo1_Sphere_Aabb()]),
InteractionLoop(
[Ig2_Sphere_Sphere_ScGeom()],
[Ip2_FrictMat_FrictMat_FrictPhys()],
[Law2_ScGeom_FrictPhys_CundallStrack()]
),
GlobalStiffnessTimeStepper(active=1, timeStepUpdateInterval=100,
timestepSafetyCoefficient=0.8),
PeriTriaxController(
dynCell=True,
goal=(sigma0,sigma0,sigma0),
stressMask=7,
absStressTol=1.,
relStressTol=1.e-4,
maxUnbalanced=1.e-4,
maxStrainRate=(1.,1.,1.),
doneHook='applyForce()',
label='triax'
),
NewtonIntegrator(damping=.3,label='newton')
]
def applyForce():
triax.dead = True
O.cell.velGrad = Matrix3(0,0,0, 0,0,0, 0,0,0)
for p in O.bodies:
if p.shape.radius > fineSize:
p.state.blockedDOFs = 'xyzXYZ'
p.state.vel = Vector3(0,0,0)
p.state.angVel = Vector3(0,0,0)
if p.shape.radius == fineSize:
O.forces.setPermF(p.id, F)
O.engines+=[PyRunner(command='print(O.bodies[0].state.pos-O.bodies[1].state.pos)',iterPeriod=100,nDo=20)]
print("computing, be patient...")
O.run()
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Re: [Yade-users] [Question #690815]: CPU random generator warning
Question #690815 on Yade changed: https://answers.launchpad.net/yade/+question/690815 whr posted a new comment: Just add a comment on the bug Janek mentioned. I tested it and yade-2020.01a indeed has this bug. makeCloud generate different set of particle with same seed. The source code is the same as those before fixed in [1]. >If you check line 52 [1] you'll see that seed was not fully ignored, it was just always zero regardless of user input. The bug is caused by line 128 in [1] where seed is ignored. Defaulting to -1 makes it random in case no seed is defined in the fixed version, am I right? [1]https://gitlab.com/yade-dev/trunk/-/merge_requests/428/diffs -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #690815]: CPU random generator warning
Question #690815 on Yade changed: https://answers.launchpad.net/yade/+question/690815 Status: Answered => Solved whr confirmed that the question is solved: Thank you, Robert and Janek. >Robert, I tested Python, it's able to generate different random number with your suggested code. I didn't know the bug in makeCloud then. I noticed somebody on Internet said AMD tested their CPU on ubuntu 18.04 so I reinstalled my OS to 18.04. Although the RDRND bug persist (tested with a code from https://arstechnica.com/gadgets/2019/10/how-a-months-old-amd-microcode- bug-destroyed-my-weekend/), I compiled yade-2020.01a without warning and it worked fine now, including makeCloud. >Janek, Thanks for the info. Since makeCloud in yade-2020.01a works fine in ubuntu 18.04, I assume it's not affected by the bug you mentioned and I cannot test a newer version of yade on ubuntu 20.04 now. BTW, based on my understanding of seed, if it's ignored makeCloud should generate different set of particles with same seed? Yade works fine on my desktop now, but I'm not sure if it's a good idea to move to ThreadRipper now. ;) Thanks, Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #690815]: CPU random generator warning
Question #690815 on Yade changed: https://answers.launchpad.net/yade/+question/690815 whr gave more information on the question: I did more tests. I change seed in makeCloud and found out different seed produce the same set of particles. Sad news. Seems I need to find a solution to this problem. Thx, Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
[Yade-users] [Question #690815]: CPU random generator warning
New question #690815 on Yade: https://answers.launchpad.net/yade/+question/690815 Dear all, I'm trying to move my working environment to one with AMD cpu to take advantage of the AMD ThreadRipper. Before that, I made a test with Ryzen 3700x and the latest Ubuntu 20.04. I'm installing the 2020.01a version. During configuring the compilation process, I get a warning : WARNING: CPU random generator seem to be failing, disable hardware random number generation WARNING: RDRND generated: 0x 0x 0x 0x Ignoring this, I finished the installation successfully. I have run some tests involving makeCloud (considering some random number is involved). They works fine, although I can still get the same warning every time I open yade through terminal. Google told me this is a known problem with Ryzen 3000-series CPU. I am working on a lenovo desktop and the problem is still there after I updated BIOS to the latest version. I am wandering, how much this problem will affect yade and how to get rid of this warning. Thx, Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #684030]: example of FEMxDEM simulation
Question #684030 on Yade changed: https://answers.launchpad.net/yade/+question/684030 Status: Open => Answered whr proposed the following answer: Hi Alireza, The python codes are already included in the source code in trunk/examples/FEMxDEM. To couple them together, you need scripts in trunk/py/FEMxDEM. I suggest you put the codes in the two folders together to run a test simulation first. Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #679154]: run FEMxDEM examples
Question #679154 on Yade changed: https://answers.launchpad.net/yade/+question/679154 whr posted a new comment: Based on my understanding, both of them are defined on the function space. So they should be the same. You can try to ask on the escript forum. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #679154]: run FEMxDEM examples
Question #679154 on Yade changed: https://answers.launchpad.net/yade/+question/679154 whr posted a new comment: The packings are just DEM packings. You can analyze them as you analyze a DEM simulation. I'm not clear about the second one. How are dispx and shearx defined? -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #679154]: run FEMxDEM examples
Question #679154 on Yade changed: https://answers.launchpad.net/yade/+question/679154 whr posted a new comment: I suggest you try to install from the source code at following link: https://launchpad.net/escript-finley There is a installation guide 'install.pdf' on the site. And yes. I think you need to modify the corresponding path to locate escript after installation. -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #679154]: run FEMxDEM examples
Question #679154 on Yade changed: https://answers.launchpad.net/yade/+question/679154 whr posted a new comment: This error is on 'escript' side. It can be solved following the instruction on https://answers.launchpad.net/escript-finley/+question/294604 (copied as below) ## You will need to find the options file you are using to compile. For example (as Meng Qing Xiang suggested above) scons/templates/trusty_options.py Find the line which says: umfpack = And make sure that it says umfpack = True If you can't find the line at all, you can add it to the file. Note that switching this on means that you will need to have umfpack installed. On Debian/Ubuntu systems, I think this will be in the libsuitesparse-dev package. ## -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #679154]: run FEMxDEM examples
Question #679154 on Yade changed: https://answers.launchpad.net/yade/+question/679154 whr posted a new comment: Hi, I think the successors of Ning in HK Bruno mentioned is me. I am using an earlier version and not familiar with the lastest trunk version. But I'm willing to offer help or improve the documentation if you cannot reach Ning. To the lastest question: >run `mv biaxialSmooth.yade.gz 0.yade.gz` is to generate the initial RVE packing. You don't need to run this command since the packing is already saved as "0.yade.gz". The packing is related to biaxialSmooth.py through 'simDEM.py' in which the initial packing '0.yade.gz' is loaded. Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #671340]: FEM-DEM - Example TEST error
Question #671340 on Yade changed: https://answers.launchpad.net/yade/+question/671340 Status: Open => Answered whr proposed the following answer: The DIRECT solver error is related to the way you install Escript. See the link below to solve it. https://answers.launchpad.net/escript-finley/+question/294604 As to the importError about saveGauss, have you put "saveGauss" at the same folder of your script? -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #660090]: can't open yade when I have already opened 64 yade
Question #660090 on Yade changed: https://answers.launchpad.net/yade/+question/660090 Status: Needs information => Answered whr proposed the following answer: You can check this page: https://yade-dem.org/doc/FEMxDEM.html?highlight=femxdem The FEMxDEM part does exactly the way you described. Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #293295]: Want to connect all the particles in an aggregate using cohesive bond
Question #293295 on Yade changed: https://answers.launchpad.net/yade/+question/293295 whr proposed the following answer: Hello Varun, If you do another setCohesionNow, the cohesion for the existing interactions will change after another timestep. You can write a minimal script to verify it or check that in the source code. If you prefer to keep to keep the cohesion parameters at their original value (this make sense), you'd better choose a proper value, not too high (bonds wouldn't break) or too low (seems no bonds at all). Cheers, Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #293295]: Want to connect all the particles in an aggregate using cohesive bond
Question #293295 on Yade changed: https://answers.launchpad.net/yade/+question/293295 Status: Open => Answered whr proposed the following answer: Hi varun, I did not go through your script. But from your description in #3, this may be due to the value of cohesion. The value of shearCohesion/normalCohesion within the existing interactions will not change if you just change the value. You need another setCohesionNow to reset it. Since the very high cohesion value result in the correct number of cohesive interactions, you may want to find a proper value that make the initial interaction number correct and these bonds could be broken in the following process. Cheers, Huanran -- You received this question notification because your team yade-users is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #261272]: Can not access to the documentation
Question #261272 on Yade changed: https://answers.launchpad.net/yade/+question/261272 Status: Answered = Solved whr confirmed that the question is solved: It works for me now. Thank you. -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
[Yade-users] [Question #261272]: Can not access to the documentation
New question #261272 on Yade: https://answers.launchpad.net/yade/+question/261272 Dear all, Recently, I got a 403 Forbidden when I try to access the yade documentation. https://www.yade-dem.org/doc/ It shows that You don't have permission to access /doc/ on this server. have you met the problem? -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #259419]: How to record the breakage of the cohesion?
Question #259419 on Yade changed: https://answers.launchpad.net/yade/+question/259419 Status: Answered = Open whr is still having a problem: Dear Jan, Thanks for your reply. Actually, I'm trying to count the number of the cohesion-breakage during compression to compare with data on acoustic emission (AE) activity. I tried the following code to count the interactions with broken cohesion every 100 steps. num = 0 for i in O.interactions: if i.phys.cohesionBroken: num+=1 However, when I used that code, I found the number decrease sometimes. The amount of interactions (len(O.interactions)) also varies. FYI, I use periodic boundary. So, any suggestions? Cheers Huanran -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #259419]: How to record the breakage of the cohesion?
Question #259419 on Yade changed: https://answers.launchpad.net/yade/+question/259419 Status: Answered = Open whr is still having a problem: Hi Jan, Thanks for your answer. I followed your suggestion and try that code. Then I got following error information: Traceback (most recent call last): File string, line 1, in module File test_load.py, line 25, in saveAddData if i.phys.cohesionBroken: AttributeError: 'NoneType' object has no attribute 'cohesionBroken' I added following code and got results that seems right. except AttributeError: ret +=1 Am I right? Where did this AttributeError come from? It seems the interaction remains but no physical information. -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #259419]: How to record the breakage of the cohesion?
Question #259419 on Yade changed: https://answers.launchpad.net/yade/+question/259419 Status: Answered = Solved whr confirmed that the question is solved: Dear Jan, Thanks for your answer. This way is better. However, the interaction is not real should be counted into the broken one, right? So I think the code should be: if not i.isReal: ret +=1 continue Am I right? In this way, the result is same as my previous method. Cheers Huanran -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
Re: [Yade-users] [Question #259419]: How to record the breakage of the cohesion?
Question #259419 on Yade changed: https://answers.launchpad.net/yade/+question/259419 whr 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. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
[Yade-users] [Question #259419]: How to record the breakage of the cohesion?
New question #259419 on Yade: https://answers.launchpad.net/yade/+question/259419 Dear all, I am a new yade user. I'm trying to use the cohesion friction model to simulate the behavior of sand stone. The material type is 'CohFrictMat'. I choose the following three to form the Interaction loop: Ig2_Sphere_Sphere_ScGeom6D() Ip2_CohFrictMat_CohFrictMat_CohFrictPhys Law2_ScGeom6D_CohFrictPhys_CohesionMoment I'd like to know if there is a way to track the breakage of the cohesion. Or should I write in the script to record the events that satisfy breakage condition myself. Thanks in advance. -- You received this question notification because you are a member of yade-users, which is an answer contact for Yade. ___ Mailing list: https://launchpad.net/~yade-users Post to : yade-users@lists.launchpad.net Unsubscribe : https://launchpad.net/~yade-users More help : https://help.launchpad.net/ListHelp
