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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@804 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-08-16 13:56:14 +00:00
parent 46fd9c219d
commit 1e892d9ad1
4 changed files with 4 additions and 4 deletions
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2
doc/Section_intro.html
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@ -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)

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doc/Section_intro.txt
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@ -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)

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doc/dump.html
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@ -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

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doc/dump.txt
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@ -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