forked from lijiext/lammps
51 lines
1.5 KiB
Plaintext
51 lines
1.5 KiB
Plaintext
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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fix aveforce command :h3
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[Syntax:]
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fix ID group-ID aveforce fx fy fz :pre
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ID, group-ID are documented in "fix"_fix.html command
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aveforce = style name of this fix command
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fx,fy,fz = force component values (force units) :ul
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[Examples:]
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fix pressdown topwall aveforce 0.0 -1.0 0.0
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fix 2 bottomwall aveforce NULL -1.0 0.0 :pre
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[Description:]
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Apply an additional external force to a group of atoms in such a way
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that every atom experiences the same force. This is useful for
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pushing on wall or boundary atoms so that the structure of the wall
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does not change over time.
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The existing force is averaged for the group of atoms, component by
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component. The actual force on each atom is then set to the average
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value plus the component specified in this command. This means each
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atom in the group receives the same force.
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If any of the arguments is specified as NULL then the forces in that
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dimension are not changed. Note that this is not the same as
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specifying a 0.0 value, since that sets all forces to the same average
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value without adding in any additional force.
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The forces due to this fix are also imposed during an energy
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minimization, invoked by the "minimize"_minimize.html command.
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[Restrictions:] none
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[Related commands:]
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"fix setforce"_fix_setforce.html, "fix addforce"_fix_addforce.html
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[Default:] none
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