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Hello,
The system I built using MS contains LiPF6 and EC+DEC solvents, and the charges are distributed by the force field. However, during the simulation process of calling the benchmark.pt model, the box expanded rapidly. What could be the reason for this? I would like you to please make the "in" files and "data" files in the article that demonstrate the application of Bamboo in other systems available for us to review. This will help us learn how to use Bamboo correctly.
Thanks!
Hello,
The system I built using MS contains LiPF6 and EC+DEC solvents, and the charges are distributed by the force field. However, during the simulation process of calling the benchmark.pt model, the box expanded rapidly. What could be the reason for this? I would like you to please make the "in" files and "data" files in the article that demonstrate the application of Bamboo in other systems available for us to review. This will help us learn how to use Bamboo correctly.
Thanks!