Commit JT 042519
- moved examples/SPIN/gneb/interpolate/ toward tools/spin/interpolate/gneb - added gneb in the command files in doc/src - modified the error messages in neb_spin.h/cpp
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@ -83,6 +83,7 @@ An alphabetic list of all general LAMMPS commands.
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"molecule"_molecule.html,
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"ndx2group"_group2ndx.html,
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"neb"_neb.html,
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"neb_spin"_neb_spin.html,
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"neigh_modify"_neigh_modify.html,
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"neighbor"_neighbor.html,
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"newton"_newton.html,
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