Commit d5d81501 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2899 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 94f85fe5

src/MOLECULE/fix_bond_swap.cpp

+3 −0
Original line number Diff line number Diff line
@@ -124,6 +124,9 @@ void FixBondSwap::init() 
  if (force->pair == NULL || force->bond == NULL)

    error->all("Fix bond/swap requires pair and bond styles");



  if (force->pair->single_enable == 0)

    error->all("Pair style does not support fix bond/swap");



  if (force->angle == NULL && atom->nangles > 0 && comm->me == 0)

    error->warning("Fix bond/swap will ignore defined angles");

src/compute_group_group.cpp

+3 −2
Original line number Diff line number Diff line
@@ -65,8 +65,9 @@ ComputeGroupGroup::~ComputeGroupGroup() 


void ComputeGroupGroup::init()

{

  if (force->pair == NULL)

    error->all("Compute group/group requires a pair style be defined");

  if (force->pair == NULL || force->pair->single_enable == 0)

    error->all("Pair style does not support compute group/group");



  pair = force->pair;

  cutsq = force->pair->cutsq;

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