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source code formatting cleanups

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This commit is contained in:
Axel Kohlmeyer
2018-06-18 17:00:23 -04:00
parent 469b67a39b
commit b189a328ed
4 changed files with 6 additions and 8 deletions
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8
src/SPIN/atom_vec_spin.cpp
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@ -42,7 +42,9 @@ using namespace LAMMPS_NS;
AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
{
molecular = 0;
mass_type = 1; // check why
mass_type = 1;
forceclearflag = 1;
atom->sp_flag = 1;
comm_x_only = 0;
comm_f_only = 0;
@ -54,10 +56,6 @@ AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
size_data_atom = 9;
size_data_vel = 4;
xcol_data = 4;
forceclearflag = 1;
atom->sp_flag = 1;
}

1
src/modify.cpp
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@ -1,5 +1,4 @@
/* ----------------------------------------------------------------------
eoundary p f f
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov

3
src/set.cpp
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@ -44,7 +44,8 @@ using namespace MathConst;
enum{ATOM_SELECT,MOL_SELECT,TYPE_SELECT,GROUP_SELECT,REGION_SELECT};
enum{TYPE,TYPE_FRACTION,MOLECULE,X,Y,Z,CHARGE,MASS,SHAPE,LENGTH,TRI,
DIPOLE,DIPOLE_RANDOM,SPIN,SPIN_RANDOM,QUAT,QUAT_RANDOM,THETA,THETA_RANDOM,ANGMOM,OMEGA,
DIPOLE,DIPOLE_RANDOM,SPIN,SPIN_RANDOM,QUAT,QUAT_RANDOM,
THETA,THETA_RANDOM,ANGMOM,OMEGA,
DIAMETER,DENSITY,VOLUME,IMAGE,BOND,ANGLE,DIHEDRAL,IMPROPER,
MESO_E,MESO_CV,MESO_RHO,EDPD_TEMP,EDPD_CV,CC,SMD_MASS_DENSITY,
SMD_CONTACT_RADIUS,DPDTHETA,INAME,DNAME};