Dear LAMMPS users,
I want to calculate the contact angle of this droplet on a surface :
I should divide this droplet to bins and get the number of atoms per bin .
How can i do that ?
Regards,
Saeed.
Dear LAMMPS users,
I want to calculate the contact angle of this droplet on a surface :
I should divide this droplet to bins and get the number of atoms per bin .
How can i do that ?
Regards,
Saeed.
I think you should put all those atoms in a group, then use compute chunk/atom and fix ave/chunk commands
Dear Alexey,
I am using these two command but I think i don’t know how i can use them !
for example bin/sphere or bin/3d give me sth like this :
this is the coord/density graph !
I can not understand what the problem is , the bin size is 2.5 !