git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5139 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -135,21 +135,21 @@ LAMMPS.
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<A HREF = "improper_style.html">improper style</A>, <A HREF = "kspace_style.html">kspace style</A>
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commands)
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</P>
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<UL><LI> pairwise potentials: Lennard-Jones, Buckingham, Morse, Born-Mayer-Huggins, Yukawa, soft, class 2 (COMPASS), DREIDING hydrogen bond, tabulated
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<UL><LI> pairwise potentials: Lennard-Jones, Buckingham, Morse, Born-Mayer-Huggins, Yukawa, soft, class 2 (COMPASS), hydrogen bond, tabulated
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<LI> charged pairwise potentials: Coulombic, point-dipole
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<LI> manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), embedded ion method (EIM), Stillinger-Weber, Tersoff, AI-REBO, ReaxFF, COMB
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<LI> electron force field (eFF)
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<LI> coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO
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<LI> mesoscopic potentials: granular, Peridynamics
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<LI> bond potentials: harmonic, FENE, Morse, nonlinear, class 2, quartic (breakable)
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<LI> angle potentials: harmonic, CHARMM, cosine, cosine/squared, DREIDING, class 2 (COMPASS)
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<LI> angle potentials: harmonic, CHARMM, cosine, cosine/squared, cosine/periodic, class 2 (COMPASS)
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<LI> dihedral potentials: harmonic, CHARMM, multi-harmonic, helix, class 2 (COMPASS), OPLS
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<LI> improper potentials: harmonic, cvff, DREIDING, class 2 (COMPASS)
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<LI> improper potentials: harmonic, cvff, umbrella, class 2 (COMPASS)
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<LI> polymer potentials: all-atom, united-atom, bead-spring, breakable
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<LI> water potentials: TIP3P, TIP4P, SPC
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<LI> implicit solvent potentials: hydrodynamic lubrication, Debye
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<LI> long-range Coulombics and dispersion: Ewald, PPPM (similar to particle-mesh Ewald), Ewald/N for long-range Lennard-Jones
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<LI> force-field compatibility with common CHARMM, AMBER, OPLS, GROMACS options
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<LI> force-field compatibility with common CHARMM, AMBER, DREIDING, OPLS, GROMACS, COMPASS options
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<LI> handful of GPU-enabled pair styles
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</UL>
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<P> hybrid potentials: multiple pair, bond, angle, dihedral, improper potentials can be used in one simulation
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