fix_append_atoms.h
a362ece3e7e1lammm-master

fix_append_atoms.h
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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 FIX_CLASS

			FixStyle(append_atoms,FixAppendAtoms)

			#else

			#ifndef FIX_APPEND_ATOMS_H
			#define FIX_APPEND_ATOMS_H

			#include "fix.h"

			namespace LAMMPS_NS {

			class FixAppendAtoms : public Fix {
			public:
			FixAppendAtoms(class LAMMPS , int, char *);
			~FixAppendAtoms();
			int setmask();
			void setup(int);
			void pre_exchange();
			void initial_integrate(int);
			void post_force(int);

			private:
			int get_spatial();
			int spatflag, xloflag, xhiflag, yloflag, yhiflag, zloflag, zhiflag;
			int ranflag, tempflag, xseed, tseed;
			double ranx, rany, ranz, t_target, t_period, t_extent;
			class RanMars *randomx;
			class RanMars *randomt;
			int scaleflag, freq;
			int *basistype, nbasis;
			int advance, advance_sum;
			double size, spatlead;
			char *spatialid;
			double tfactor;
			double gfactor1,gfactor2;
			};

			}

			#endif
			#endif