(2511d452) · Commits · 郑智淋 / lammps

doc/Section_errors.txt

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		@@ -1357,6 +1357,10 @@ value. :dd
		Only atom-style variables generate per-atom quantities, needed for
		dump output. :dd

		{Dump dcd cannot dump unwrapped coords with triclinic box} :dt

		Cannot use unwrap option with non-orthogonal simulation box. :dd

		{Dump dcd must use group all} :dt

		Self-explanatory. :dd

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		@@ -28,7 +28,6 @@ These are new features we'd like to eventually add to LAMMPS. Some
		are being worked on; some haven't been implemented because of lack of
		time or interest; others are just a lot of work!

		more complete per-atom energy and stress computations
		Monte Carlo bond-swapping for polymers (was in Fortran LAMMPS)
		torsional shear boundary conditions and temperature calculation
		NPT with changing box shape (Parinello-Rahman)

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		@@ -120,7 +120,7 @@ commands)
		charged pairwise potentials: Coulombic, point-dipole
		manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \
		Stillinger-Weber, Tersoff, AI-REBO
		coarse-grain potentials: granular, DPD, GayBerne, colloidal
		coarse-grain potentials: granular, DPD, GayBerne, REsquared, colloidal
		bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \
		quartic (breakable)
		angle potentials: harmonic, CHARMM, cosine, cosine/squared, \

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		/* ----------------------------------------------------------------------
		LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
		http://lammps.sandia.gov, Sandia National Laboratories
		Steve Plimpton, sjplimp@sandia.gov

		Copyright (2003) Sandia Corporation. Under the terms of Contract
		DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
		certain rights in this software. This software is distributed under
		the GNU General Public License.

		See the README file in the top-level LAMMPS directory.
		------------------------------------------------------------------------- */

		#ifdef PairInclude
		#include "pair_meam.h"
		#endif

		#ifdef PairClass
		PairStyle(meam,PairMEAM)
		#endif

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		/* ----------------------------------------------------------------------
		LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
		http://lammps.sandia.gov, Sandia National Laboratories
		Steve Plimpton, sjplimp@sandia.gov

		Copyright (2003) Sandia Corporation. Under the terms of Contract
		DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
		certain rights in this software. This software is distributed under
		the GNU General Public License.

		See the README file in the top-level LAMMPS directory.
		------------------------------------------------------------------------- */

		#ifdef FixInclude
		#include "fix_poems.h"
		#endif

		#ifdef FixClass
		FixStyle(poems,FixPOEMS)
		#endif