Top network posts
- 13 What are "first principles" calculations?
- 12 Is the DYNAMO code developed by LAMMPS still available?
- 12 How to rectify the error "Lost atoms: original 28437 current 3659" in LAMMPS?
- 11 LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands
- 10 What does the Neighbor command do in LAMMPS?
- 10 What are the factors to consider before docking 2 proteins?
- 9 Which non-commercial softwares can be used to model amorphous carbon?
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