Hello guys,
I want to visualize the gcmc process. But I found that if I use dump command, the lammpstrj file only has the frames before adding atoms. When it started adding atoms, there will be no more informations dumped to the lammpstrj file. So how can I output the gcmc process with dump command or any other suggestion?
Thanks.
Hello guys,
I want to visualize the gcmc process. But I found that if I use dump command, the lammpstrj file only has the frames before adding atoms. When it started adding atoms, there will be no more informations dumped to the lammpstrj file.
how did you deduce this? of course LAMMPS will keep writing information to the dump, and also about the added atoms, if you are dumping a group that includes those atoms, e.g. “all”.
So how can I output the gcmc process with dump command or any other suggestion?
are you sure you are not running into a limitation of your visualization?
axel.