update output of read_restart to make read_data and signify if atom style template is used
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@ -472,19 +472,33 @@ void ReadRestart::command(int narg, char **arg)
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if (natoms != atom->natoms)
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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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utils::logmesg(lmp,fmt::format(" {} bonds\n",atom->nbonds));
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}
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if (atom->nangles) {
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utils::logmesg(lmp,fmt::format(" {} angles\n",atom->nangles));
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}
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if (atom->ndihedrals) {
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utils::logmesg(lmp,fmt::format(" {} dihedrals\n",atom->ndihedrals));
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}
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if (atom->nimpropers) {
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utils::logmesg(lmp,fmt::format(" {} impropers\n",atom->nimpropers));
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}
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if ((atom->molecular == Atom::TEMPLATE) && (me == 0)) {
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std::string mesg;
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if (atom->nbonds)
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mesg += fmt::format(" {} template bonds\n",atom->nbonds);
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if (atom->nangles)
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mesg += fmt::format(" {} template angles\n",atom->nangles);
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if (atom->ndihedrals)
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mesg += fmt::format(" {} template dihedrals\n",atom->ndihedrals);
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if (atom->nimpropers)
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mesg += fmt::format(" {} template impropers\n",atom->nimpropers);
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utils::logmesg(lmp,mesg);
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}
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if ((atom->molecular == Atom::MOLECULAR) && (me == 0)) {
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std::string mesg;
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if (atom->nbonds)
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mesg += fmt::format(" {} bonds\n",atom->nbonds);
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if (atom->nangles)
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mesg += fmt::format(" {} angles\n",atom->nangles);
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if (atom->ndihedrals)
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mesg += fmt::format(" {} dihedrals\n",atom->ndihedrals);
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if (atom->nimpropers)
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mesg += fmt::format(" {} impropers\n",atom->nimpropers);
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utils::logmesg(lmp,mesg);
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}
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// check that atom IDs are valid
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