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clarify docs on what energy is monitored
Axel Kohlmeyer authored 
changes to the energy only consider the kinetic energy, so make that explicit in the augmented `fix dt/reset` docs
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USER/atc
Manual.txt
Section_accelerate.txt
Section_commands.txt
Section_errors.txt
Section_example.txt
Section_history.txt
Section_howto.txt
Section_intro.txt
Section_modify.txt
Section_packages.txt
Section_perf.txt
Section_python.txt
Section_start.txt
Section_tools.txt
accelerate_gpu.txt
accelerate_intel.txt
accelerate_kokkos.txt
accelerate_omp.txt
accelerate_opt.txt
angle_charmm.txt
angle_class2.txt
angle_coeff.txt
angle_cosine.txt
angle_cosine_buck6d.txt
angle_cosine_delta.txt
angle_cosine_periodic.txt
angle_cosine_shift.txt
angle_cosine_shift_exp.txt
angle_cosine_squared.txt
angle_dipole.txt
angle_fourier.txt
angle_fourier_simple.txt
angle_harmonic.txt
angle_hybrid.txt
angle_none.txt
angle_quartic.txt
angle_sdk.txt
angle_style.txt
angle_table.txt
angle_zero.txt
angles.txt
atom_modify.txt
atom_style.txt
balance.txt
body.txt
bond_class2.txt
bond_coeff.txt
bond_fene.txt
bond_fene_expand.txt
bond_gromos.txt
bond_harmonic.txt
bond_harmonic_shift.txt
bond_harmonic_shift_cut.txt
bond_hybrid.txt
bond_morse.txt
bond_none.txt
bond_nonlinear.txt
bond_oxdna.txt
bond_quartic.txt
bond_style.txt
bond_table.txt
bond_write.txt
bond_zero.txt
bonds.txt
boundary.txt
box.txt
change_box.txt
clear.txt
comm_modify.txt
comm_style.txt
commands.txt
compute.txt
compute_ackland_atom.txt
compute_angle.txt
compute_angle_local.txt
compute_angmom_chunk.txt
compute_basal_atom.txt
compute_body_local.txt
compute_bond.txt
compute_bond_local.txt
compute_centro_atom.txt
compute_chunk_atom.txt
compute_cluster_atom.txt
compute_cna_atom.txt
compute_cnp_atom.txt
compute_com.txt
compute_com_chunk.txt
compute_contact_atom.txt
compute_coord_atom.txt
compute_damage_atom.txt
compute_dihedral.txt
compute_dihedral_local.txt
compute_dilatation_atom.txt