lammps/doc/fix_spring_self.txt

39 lines
946 B
Plaintext

"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
fix spring/self command :h3
[Syntax:]
fix ID group-ID spring/self K :pre
ID, group-ID are documented in "fix"_fix.html command
spring/self = style name of this fix command
K = spring constant (force/distance units) :ul
[Examples:]
fix tether boundary-atoms spring/self 10.0 :pre
[Description:]
Apply a spring force independently to each atom in the group to tether
it to its initial position. The initial position for each atom is its
location at the time the fix command was issued. At each timestep,
the magnitude of the force on each atom is -Kr, where r is the
displacement of the atom from its current position to its initial
position.
[Restrictions:] none
[Related commands:]
"fix drag"_fix_drag.html, "fix spring"_fix_spring.html
[Default:] none