git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11968 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -74,7 +74,7 @@ Irregular::~Irregular()
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can be used in place of comm->exchange()
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unlike exchange(), allows atoms to have moved arbitrarily long distances
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sets up irregular plan, invokes it, destroys it
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atoms must be remapped to be inside simulation box before this is called
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atoms MUST be remapped to be inside simulation box before this is called
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for triclinic: atoms must be in lamda coords (0-1) before this is called
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------------------------------------------------------------------------- */
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@ -471,7 +471,7 @@ void ReadRestart::command(int narg, char **arg)
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}
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if (natoms != atom->natoms)
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error->all(FLERR,"Did not assign all atoms correctly");
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error->all(FLERR,"Did not assign all restart atoms correctly");
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if (me == 0) {
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if (atom->nbonds) {
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