[lammps-users] Manipulation of mass

Dear Lammps users,

I want to artificially reduce the mass of fullerenes to 1/10.

Is there such a command?


Like the “mass” command?

Thanks, Axel.

If I want to reduce the mass of fullerenes consisting of carbon atoms to 1/10, can you solve it by simply changing from mass 12.011 to mass 2.011?

2021年6月18日(金) 14:41 Axel Kohlmeyer <[email protected]>:

12.011 / 2.011 = 5.97265042267528592739, therefore the answer is: no.