diff --git a/src/style_kspace.h b/src/style_kspace.h
index 8c7244afb9..e69de29bb2 100644
--- a/src/style_kspace.h
+++ b/src/style_kspace.h
@@ -1,40 +0,0 @@
-/* ----------------------------------------------------------------------
-   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 KSpaceInclude
-#include "ewald.h"
-#include "pppm.h"
-#include "pppm_tip4p.h"
-#endif
-
-#ifdef KSpaceClass
-KSpaceStyle(ewald,Ewald)
-KSpaceStyle(pppm,PPPM)
-KSpaceStyle(pppm/tip4p,PPPMTIP4P)
-#endif
-
-#ifdef PairInclude
-#include "pair_buck_coul_long.h"
-#include "pair_coul_long.h"
-#include "pair_lj_cut_coul_long.h"
-#include "pair_lj_cut_coul_long_tip4p.h"
-#include "pair_lj_charmm_coul_long.h"
-#endif
-
-#ifdef PairClass
-PairStyle(buck/coul/long,PairBuckCoulLong)
-PairStyle(coul/long,PairCoulLong)
-PairStyle(lj/cut/coul/long,PairLJCutCoulLong)
-PairStyle(lj/cut/coul/long/tip4p,PairLJCutCoulLongTIP4P)
-PairStyle(lj/charmm/coul/long,PairLJCharmmCoulLong)
-#endif
diff --git a/src/style_manybody.h b/src/style_manybody.h
index c564993e3e..e69de29bb2 100644
--- a/src/style_manybody.h
+++ b/src/style_manybody.h
@@ -1,30 +0,0 @@
-/* ----------------------------------------------------------------------
-   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_airebo.h"
-#include "pair_eam.h"
-#include "pair_eam_alloy.h"
-#include "pair_eam_fs.h"
-#include "pair_sw.h"
-#include "pair_tersoff.h"
-#endif
-
-#ifdef PairClass
-PairStyle(airebo,PairAIREBO)
-PairStyle(eam,PairEAM)
-PairStyle(eam/alloy,PairEAMAlloy)
-PairStyle(eam/fs,PairEAMFS)
-PairStyle(sw,PairSW)
-PairStyle(tersoff,PairTersoff)
-#endif
diff --git a/src/style_molecule.h b/src/style_molecule.h
index 6e424035a9..e69de29bb2 100644
--- a/src/style_molecule.h
+++ b/src/style_molecule.h
@@ -1,116 +0,0 @@
-/* ----------------------------------------------------------------------
-   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 AngleInclude
-#include "angle_charmm.h"
-#include "angle_cosine.h"
-#include "angle_cosine_squared.h"
-#include "angle_harmonic.h"
-#include "angle_hybrid.h"
-#endif
-
-#ifdef AngleClass
-AngleStyle(charmm,AngleCharmm)
-AngleStyle(cosine,AngleCosine)
-AngleStyle(cosine/squared,AngleCosineSquared)
-AngleStyle(harmonic,AngleHarmonic)
-AngleStyle(hybrid,AngleHybrid)
-#endif
-
-#ifdef AtomInclude
-#include "atom_vec_angle.h"
-#include "atom_vec_bond.h"
-#include "atom_vec_full.h"
-#include "atom_vec_molecular.h"
-#endif
-
-#ifdef AtomClass
-AtomStyle(angle,AtomVecAngle)
-AtomStyle(bond,AtomVecBond)
-AtomStyle(full,AtomVecFull)
-AtomStyle(molecular,AtomVecMolecular)
-#endif
-
-#ifdef BondInclude
-#include "bond_fene.h"
-#include "bond_fene_expand.h"
-#include "bond_harmonic.h"
-#include "bond_hybrid.h"
-#include "bond_morse.h"
-#include "bond_nonlinear.h"
-#include "bond_quartic.h"
-#endif
-
-#ifdef BondClass
-BondStyle(fene,BondFENE)
-BondStyle(fene/expand,BondFENEExpand)
-BondStyle(harmonic,BondHarmonic)
-BondStyle(hybrid,BondHybrid)
-BondStyle(morse,BondMorse)
-BondStyle(nonlinear,BondNonlinear)
-BondStyle(quartic,BondQuartic)
-#endif
-
-#ifdef DihedralInclude
-#include "dihedral_charmm.h"
-#include "dihedral_harmonic.h"
-#include "dihedral_helix.h"
-#include "dihedral_hybrid.h"
-#include "dihedral_multi_harmonic.h"
-#include "dihedral_opls.h"
-#endif
-
-#ifdef DihedralClass
-DihedralStyle(charmm,DihedralCharmm)
-DihedralStyle(harmonic,DihedralHarmonic)
-DihedralStyle(helix,DihedralHelix)
-DihedralStyle(hybrid,DihedralHybrid)
-DihedralStyle(multi/harmonic,DihedralMultiHarmonic)
-DihedralStyle(opls,DihedralOPLS)
-#endif
-
-#ifdef DumpInclude
-#include "dump_bond.h"
-#endif
-
-#ifdef DumpClass
-DumpStyle(bond,DumpBond)
-#endif
-
-#ifdef FixInclude
-#endif
-
-#ifdef FixClass
-#endif
-
-#ifdef ImproperInclude
-#include "improper_cvff.h"
-#include "improper_harmonic.h"
-#include "improper_hybrid.h"
-#endif
-
-#ifdef ImproperClass
-ImproperStyle(cvff,ImproperCvff)
-ImproperStyle(harmonic,ImproperHarmonic)
-ImproperStyle(hybrid,ImproperHybrid)
-#endif
-
-#ifdef PairInclude
-#include "pair_lj_charmm_coul_charmm.h"
-#include "pair_lj_charmm_coul_charmm_implicit.h"
-#endif
-
-#ifdef PairClass
-PairStyle(lj/charmm/coul/charmm,PairLJCharmmCoulCharmm)
-PairStyle(lj/charmm/coul/charmm/implicit,PairLJCharmmCoulCharmmImplicit)
-#endif