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[Zhoufeng Shi <question693275@xxxxxxxxxxxxxxxxxxxxx>]

New question #693275 on Yade:
https://answers.launchpad.net/yade/+question/693275

Dear all
I am looking for a way to form a uniform distributed bond strength for JCFpmMat interactions (cohesion and tensileStrength) to make the simulation closer to the reality . for example, cohesion=2.4e7±1e7,  just like what the 'rRelfuzz' function do for the radius. So I wonder if there is such a function for this purpose. 
Thanks in advance!

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