I have created the lammps input file by VMD, but vmd by default gives the simulation box dimensions as:
-0.5 to 0.5
0.5 to 0.5
-0.5 to 0.5
Can i vary change these dimensions as per the coordinates of atoms?
I have created the lammps input file by VMD, but vmd by default gives the simulation box dimensions as:
-0.5 to 0.5
0.5 to 0.5
-0.5 to 0.5
Can i vary change these dimensions as per the coordinates of atoms?