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I use the latest bug fixed lammps(lammps-64bit-20140409.exe) to run my chemical reaction simulation, 1+2->3+4 with a atomtype1 bead react with atomtype2 bead twice,but still got the “Error, New bond exceeded bonds per atom in fix bond/create”, I have checked all the parameters and did not find any clue why this error continuously shown up. How to fix this? Does the extra bonds (even with a initial bonds equal 0) have to be added in the data file bonds section to satisfy lammps’code?
I think this is a bug that was fixed after the version you use was compiled and uploaded. Please try the updated packed I compiled with the latest fixes just a couple hours ago.