Request for extracting the trajectories (coordinates) of atoms from "MyFirstDisplacement_local_smart" codes

[Matee Ullah]

Hi dear kmcos users,

I hope you will be fine. I have successfully executed the MyFirstDisplacement_local_smart codes and have  extracted MSDs and times that is averaged over 25 trajectories, as mentioned in the runfile. 

However, I want to extract the trajectories (coordinates) as well, like the one shown in Figure. Can anyone help me with how to extract those trajectories that has been averaged for extracting times and MSDs? If so, please make a runfile for that; I am not so good at coding.

Further, I am unable to put the model.get_global_configuration() command in the runfile of MyFirstDisplacement_local_smart.

Can you please show me the location in the attached runfile.

Thanks 

best regards

Matee

[kmcos-users]

Realistically, since the feature you are describing does not exist in kmcos, you would need to learn (at last) basic programming in python to do that with kmcos.

[kmcos-users]

correction: "at least"  not "at last"