git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1393 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -1357,6 +1357,10 @@ value. :dd
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Only atom-style variables generate per-atom quantities, needed for
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Only atom-style variables generate per-atom quantities, needed for
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dump output. :dd
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dump output. :dd
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{Dump dcd cannot dump unwrapped coords with triclinic box} :dt
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Cannot use unwrap option with non-orthogonal simulation box. :dd
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{Dump dcd must use group all} :dt
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{Dump dcd must use group all} :dt
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Self-explanatory. :dd
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Self-explanatory. :dd
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@ -28,7 +28,6 @@ These are new features we'd like to eventually add to LAMMPS. Some
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are being worked on; some haven't been implemented because of lack of
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are being worked on; some haven't been implemented because of lack of
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time or interest; others are just a lot of work!
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time or interest; others are just a lot of work!
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more complete per-atom energy and stress computations
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Monte Carlo bond-swapping for polymers (was in Fortran LAMMPS)
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Monte Carlo bond-swapping for polymers (was in Fortran LAMMPS)
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torsional shear boundary conditions and temperature calculation
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torsional shear boundary conditions and temperature calculation
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NPT with changing box shape (Parinello-Rahman)
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NPT with changing box shape (Parinello-Rahman)
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@ -120,7 +120,7 @@ commands)
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charged pairwise potentials: Coulombic, point-dipole
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charged pairwise potentials: Coulombic, point-dipole
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manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \
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manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \
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Stillinger-Weber, Tersoff, AI-REBO
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Stillinger-Weber, Tersoff, AI-REBO
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coarse-grain potentials: granular, DPD, GayBerne, colloidal
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coarse-grain potentials: granular, DPD, GayBerne, REsquared, colloidal
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bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \
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bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \
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quartic (breakable)
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quartic (breakable)
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angle potentials: harmonic, CHARMM, cosine, cosine/squared, \
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angle potentials: harmonic, CHARMM, cosine, cosine/squared, \
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@ -0,0 +1,20 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef PairInclude
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#include "pair_meam.h"
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#endif
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#ifdef PairClass
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PairStyle(meam,PairMEAM)
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#endif
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@ -0,0 +1,20 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef FixInclude
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#include "fix_poems.h"
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#endif
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#ifdef FixClass
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FixStyle(poems,FixPOEMS)
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#endif
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@ -1,20 +0,0 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef ComputeInclude
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#include "compute_ackland_atom.h"
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#endif
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#ifdef ComputeClass
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ComputeStyle(ackland/atom,ComputeAcklandAtom)
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#endif
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@ -1,30 +0,0 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef KSpaceInclude
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#include "ewald_n.h"
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#endif
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#ifdef KSpaceClass
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KSpaceStyle(ewald/n,EwaldN)
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#endif
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#ifdef PairInclude
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#include "pair_buck_coul.h"
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#include "pair_lj_coul.h"
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#endif
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#ifdef PairClass
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PairStyle(buck/coul,PairBuckCoul)
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PairStyle(lj/coul,PairLJCoul)
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#endif
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