git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11389 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -108,7 +108,7 @@ FixDeposit::FixDeposit(LAMMPS *lmp, int narg, char **arg) :
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if (atom->molecular == 2 && onemol != atom->avec->onemols[0])
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error->all(FLERR,"Fix deposit molecule template ID must be same "
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"as atom style template ID");
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"as atom_style template ID");
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onemol->check_attributes(0);
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// fix deposit uses geoemetric center of molecule for insertion
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