From: Michel S. <sa...@sc...> - 2008-04-08 21:30:41
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Hello I am new to pyODE and have been trying to use it for packing complex molecular geometry object into sub-cellular regions. I started with the 3 tutorials and then moved on to using trimesh objects instead of the Box objects in tutorial3. When I do this my object bounce way to much and each trimesh-trimesh contact seems to generate a huge energy and makes the boxes fly apart when they touch. I looked into the test_trimesh.cpp and test_moving_trimesh demos and tried to used the parameters they use in their near_callback function. This makes my objects sticky and they seem to be glued together as soon as they touch. Has anyone used trimesh-trimesh collision successfully and reliably yet? I am using version 0.8 with opcode. Finally, are they plans to update the wrapper to work with version 0.9? Thanks for any input with this -Michel |