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[lammps-users] trouble using rigid bodies in simulation (lost atoms)
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[lammps-users] trouble using rigid bodies in simulation (lost atoms)


From: surendra jain <jainsk.iitkgp@...24...>
Date: Fri, 13 Oct 2017 19:42:32 +0530

Dear LAMMPS users,

  I am doing a MD simulation for CO2 in porous carbon models. I model
the CO2 molecule as rigid. However, I am getting "Lost atoms" as
error. I am attaching the log file. I will appreciate if somebody can
provide some help.

Best Regards,
Surendra

Attachment: co2-cs1000a-24cooh.log.lammps
Description: Binary data