Loading doc/src/fix_rhok.txt 0 → 100644 +40 −0 Original line number Diff line number Diff line "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 rhok command :h3 fix ID group-ID rhok nx ny nz k a ID, group-ID are documented in "fix"_fix.html command nx,ny,nz = k-vektor of collective density field k = spring constant of bias potential a = anchor point of bias potential [Examples:] fix bias all rhok 16 0 0 4.0 16.0 fix bias Bs rhok 12 12 0 10.0 32.0 [Description:] The fix applies an force to atoms :c,image(Eqs/fix_rhok.jpg) as described in "(Pedersen)"_#Pedersen. [Restrictions:] This fix is part of the MISC package. It is only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. [Default:] none :line :link(Pedersen) [(Pedersen)] Pedersen, J. Chem. Phys., 139, 104102 (2013). Loading
doc/src/fix_rhok.txt 0 → 100644 +40 −0 Original line number Diff line number Diff line "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 rhok command :h3 fix ID group-ID rhok nx ny nz k a ID, group-ID are documented in "fix"_fix.html command nx,ny,nz = k-vektor of collective density field k = spring constant of bias potential a = anchor point of bias potential [Examples:] fix bias all rhok 16 0 0 4.0 16.0 fix bias Bs rhok 12 12 0 10.0 32.0 [Description:] The fix applies an force to atoms :c,image(Eqs/fix_rhok.jpg) as described in "(Pedersen)"_#Pedersen. [Restrictions:] This fix is part of the MISC package. It is only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. [Default:] none :line :link(Pedersen) [(Pedersen)] Pedersen, J. Chem. Phys., 139, 104102 (2013).
