"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c :link(lws,http://lammps.sandia.gov) :link(ld,Manual.html) :link(lc,Section_commands.html#comm) :line mass command :h3 [Syntax:] mass I value :pre I = atom type (see asterik form below) value = mass :ul [Examples:] mass 1 1.0 mass * 62.5 mass 2* 62.5 :pre [Description:] Set the mass for all atoms of one or more atom types. Mass values can also be set in the "read_data"_read_data.html data file. See the "units"_units.html command for what mass units to use. Most atom styles require masses to be specified. One exception is "atom_style granular"_atom_style.html, where masses are defined for individual atoms, not types. "Pair_style eam"_pair_eam.html defines the masses of atom types in the EAM potential file. I can be specified in one of two ways. An explicit numeric value can be used, as in the 1st example above. Or a wild-card asterik can be used to set the mass for multiple atom types. This takes the form "*" or "*n" or "n*" or "m*n". If N = the number of atom types, then an asterik with no numeric values means all types from 1 to N. A leading asterik means all types from 1 to n (inclusive). A trailing asterik means all types from n to N (inclusive). A middle asterik means all types from m to n (inclusive). A line in a data file that specifies mass uses the same format as the arguments of the mass command in an input script, except that no wild-card asterik can be used. For example, under the "Masses" section of a data file, the line that corresponds to the 1st example above would be listed as 1 1.0 :pre [Restrictions:] This command must come after the simulation box is defined by a "read_data"_read_data.html, "read_restart"_read_restart.html, or "create_box"_create_box.html command. All masses must be defined before a simulation is run (if the atom style requires masses be set). They must also all be defined before a "velocity"_velocity.html or "fix shake"_fix_shake.html command is used. [Related commands:] none [Default:] none