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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10015 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-06-04 18:45:23 +00:00
parent 4b8e84a2d6
commit d693bd7413
4 changed files with 8 additions and 0 deletions
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2
src/MOLECULE/atom_vec_angle.cpp
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@ -721,6 +721,8 @@ int AtomVecAngle::unpack_restart(double *buf)
angle_atom3[nlocal][k] = static_cast<int> (buf[m++]);
}
nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0;
double **extra = atom->extra;
if (atom->nextra_store) {
int size = static_cast<int> (buf[0]) - m;

2
src/MOLECULE/atom_vec_bond.cpp
View File

@ -668,6 +668,8 @@ int AtomVecBond::unpack_restart(double *buf)
bond_atom[nlocal][k] = static_cast<int> (buf[m++]);
}
nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0;
double **extra = atom->extra;
if (atom->nextra_store) {
int size = static_cast<int> (buf[0]) - m;

2
src/MOLECULE/atom_vec_full.cpp
View File

@ -867,6 +867,8 @@ int AtomVecFull::unpack_restart(double *buf)
improper_atom4[nlocal][k] = static_cast<int> (buf[m++]);
}
nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0;
double **extra = atom->extra;
if (atom->nextra_store) {
int size = static_cast<int> (buf[0]) - m;

2
src/MOLECULE/atom_vec_molecular.cpp
View File

@ -851,6 +851,8 @@ int AtomVecMolecular::unpack_restart(double *buf)
improper_atom4[nlocal][k] = static_cast<int> (buf[m++]);
}
nspecial[nlocal][0] = nspecial[nlocal][1] = nspecial[nlocal][2] = 0;
double **extra = atom->extra;
if (atom->nextra_store) {
int size = static_cast<int> (buf[0]) - m;