Loading doc/Section_intro.txt +1 −1 Original line number Diff line number Diff line Loading @@ -139,7 +139,7 @@ commands) embedded ion method (EIM), ADP, Stillinger-Weber, Tersoff, REBO, AIREBO, ReaxFF, COMB electron force field (eFF, AWPMD) coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO mesoscopic potentials: granular, Peridynamics mesoscopic potentials: granular, Peridynamics, SPH bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \ quartic (breakable) angle potentials: harmonic, CHARMM, cosine, cosine/squared, cosine/periodic, \ Loading doc/compute_ackland_atom.txt +7 −4 Original line number Diff line number Diff line Loading @@ -48,10 +48,10 @@ which computes this quantity.- [Output info:] This compute calculates a scalar quantity for each atom, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#howto_15 for an overview of LAMMPS output options. This compute calculates a per-atom vector, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#howto_15 for an overview of LAMMPS output options. [Restrictions:] Loading @@ -59,6 +59,9 @@ This compute is part of the USER-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. The per-atom vector values will be unitless since they are the integers defined above. [Related commands:] "compute centro/atom"_compute_centro_atom.html Loading doc/compute_meso_e_atom.txt +7 −4 Original line number Diff line number Diff line Loading @@ -28,15 +28,18 @@ The internal energy is the energy associated with the internal degrees of freedom of a mesoscopic particles, e.g. a Smooth-Particle Hydrodynamics particle. See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in LAMMPS. The value of the internal energy will be 0.0 for atoms not in the specified compute group. [Output info:] This compute calculates a scalar quantity for each atom, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#4_15 for an overview of LAMMPS output options. This compute calculates a per-atom vector, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#4_15 for an overview of LAMMPS output options. The per-atom vector values will be in energy "units"_units.html. Loading Loading
doc/Section_intro.txt +1 −1 Original line number Diff line number Diff line Loading @@ -139,7 +139,7 @@ commands) embedded ion method (EIM), ADP, Stillinger-Weber, Tersoff, REBO, AIREBO, ReaxFF, COMB electron force field (eFF, AWPMD) coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO mesoscopic potentials: granular, Peridynamics mesoscopic potentials: granular, Peridynamics, SPH bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \ quartic (breakable) angle potentials: harmonic, CHARMM, cosine, cosine/squared, cosine/periodic, \ Loading
doc/compute_ackland_atom.txt +7 −4 Original line number Diff line number Diff line Loading @@ -48,10 +48,10 @@ which computes this quantity.- [Output info:] This compute calculates a scalar quantity for each atom, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#howto_15 for an overview of LAMMPS output options. This compute calculates a per-atom vector, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#howto_15 for an overview of LAMMPS output options. [Restrictions:] Loading @@ -59,6 +59,9 @@ This compute is part of the USER-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. The per-atom vector values will be unitless since they are the integers defined above. [Related commands:] "compute centro/atom"_compute_centro_atom.html Loading
doc/compute_meso_e_atom.txt +7 −4 Original line number Diff line number Diff line Loading @@ -28,15 +28,18 @@ The internal energy is the energy associated with the internal degrees of freedom of a mesoscopic particles, e.g. a Smooth-Particle Hydrodynamics particle. See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in LAMMPS. The value of the internal energy will be 0.0 for atoms not in the specified compute group. [Output info:] This compute calculates a scalar quantity for each atom, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#4_15 for an overview of LAMMPS output options. This compute calculates a per-atom vector, which can be accessed by any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#4_15 for an overview of LAMMPS output options. The per-atom vector values will be in energy "units"_units.html. Loading
