git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11136 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1156,6 +1156,7 @@ void FixGCMC::get_model_molecule()
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double com[3];
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gas_mass = group->mass(0);
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group->xcm(0,gas_mass,com);
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gas_mass /= comm->nprocs;
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double **x = atom->x;
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for (int i = 0; i < nlocal; i++) {
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