Loading doc/Section_intro.html +1 −1 Original line number Diff line number Diff line Loading @@ -122,7 +122,7 @@ commands) </P> <UL><LI> pairwise potentials: Lennard-Jones, Buckingham, Morse, Yukawa, Debye, soft, class 2 (COMPASS), tabulated <LI> charged pairwise potentials: Coulombic, point-dipole <LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), Stillinger-Weber, Tersoff <LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), Stillinger-Weber, Tersoff, AI-REBO <LI> coarse-grain potentials: granular, DPD, GayBerne, colloidal <LI> bond potentials: harmonic, FENE, Morse, nonlinear, class 2, quartic (breakable) <LI> angle potentials: harmonic, CHARMM, cosine, cosine/squared, class 2 (COMPASS) Loading doc/Section_intro.txt +1 −1 Original line number Diff line number Diff line Loading @@ -119,7 +119,7 @@ commands) Yukawa, Debye, soft, class 2 (COMPASS), tabulated charged pairwise potentials: Coulombic, point-dipole manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \ Stillinger-Weber, Tersoff Stillinger-Weber, Tersoff, AI-REBO coarse-grain potentials: granular, DPD, GayBerne, colloidal bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \ quartic (breakable) Loading doc/dump.html +1 −1 Original line number Diff line number Diff line Loading @@ -56,7 +56,7 @@ quatw,quati,quatj,quatk = quaternion components for aspherical particles tqx,tqy,tqz = torque on aspherical particles epair = per-atom pairwise energy epair = per-atom bond energy ebond = per-atom bond energy ke = per-atom kinetic energy etotal = per-atom total energy (ke + epair, not ebond) centro = per-atom centro-symmetry parameter Loading doc/dump.txt +1 −1 Original line number Diff line number Diff line Loading @@ -47,7 +47,7 @@ args = list of arguments for a particular style :l quatw,quati,quatj,quatk = quaternion components for aspherical particles tqx,tqy,tqz = torque on aspherical particles epair = per-atom pairwise energy epair = per-atom bond energy ebond = per-atom bond energy ke = per-atom kinetic energy etotal = per-atom total energy (ke + epair, not ebond) centro = per-atom centro-symmetry parameter Loading Loading
doc/Section_intro.html +1 −1 Original line number Diff line number Diff line Loading @@ -122,7 +122,7 @@ commands) </P> <UL><LI> pairwise potentials: Lennard-Jones, Buckingham, Morse, Yukawa, Debye, soft, class 2 (COMPASS), tabulated <LI> charged pairwise potentials: Coulombic, point-dipole <LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), Stillinger-Weber, Tersoff <LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), Stillinger-Weber, Tersoff, AI-REBO <LI> coarse-grain potentials: granular, DPD, GayBerne, colloidal <LI> bond potentials: harmonic, FENE, Morse, nonlinear, class 2, quartic (breakable) <LI> angle potentials: harmonic, CHARMM, cosine, cosine/squared, class 2 (COMPASS) Loading
doc/Section_intro.txt +1 −1 Original line number Diff line number Diff line Loading @@ -119,7 +119,7 @@ commands) Yukawa, Debye, soft, class 2 (COMPASS), tabulated charged pairwise potentials: Coulombic, point-dipole manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \ Stillinger-Weber, Tersoff Stillinger-Weber, Tersoff, AI-REBO coarse-grain potentials: granular, DPD, GayBerne, colloidal bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \ quartic (breakable) Loading
doc/dump.html +1 −1 Original line number Diff line number Diff line Loading @@ -56,7 +56,7 @@ quatw,quati,quatj,quatk = quaternion components for aspherical particles tqx,tqy,tqz = torque on aspherical particles epair = per-atom pairwise energy epair = per-atom bond energy ebond = per-atom bond energy ke = per-atom kinetic energy etotal = per-atom total energy (ke + epair, not ebond) centro = per-atom centro-symmetry parameter Loading
doc/dump.txt +1 −1 Original line number Diff line number Diff line Loading @@ -47,7 +47,7 @@ args = list of arguments for a particular style :l quatw,quati,quatj,quatk = quaternion components for aspherical particles tqx,tqy,tqz = torque on aspherical particles epair = per-atom pairwise energy epair = per-atom bond energy ebond = per-atom bond energy ke = per-atom kinetic energy etotal = per-atom total energy (ke + epair, not ebond) centro = per-atom centro-symmetry parameter Loading
