Merge branch 'master' into prepare-clang-format
# Conflicts: # src/MOLECULE/bond_fene.h # src/MOLECULE/bond_fene_expand.h
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@ -97,6 +97,5 @@ void NTopoDihedralPartial::build()
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int all;
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MPI_Allreduce(&nmissing,&all,1,MPI_INT,MPI_SUM,world);
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if (all && (me == 0))
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error->warning(FLERR,fmt::format("Dihedral atoms missing at step {}",
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update->ntimestep));
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error->warning(FLERR,"Dihedral atoms missing at step {}",update->ntimestep);
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}
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