.. table_from_list:: :columns: 3 * :doc:`General commands ` * :doc:`Fix styles ` * :doc:`Compute styles ` * :doc:`Pair styles ` * :ref:`Bond styles ` * :ref:`Angle styles ` * :ref:`Dihedral styles ` * :ref:`Improper styles ` * :doc:`KSpace styles ` * :doc:`Dump styles ` Compute commands ================ An alphabetic list of all LAMMPS :doc:`compute ` commands. Some styles have accelerated versions. This is indicated by additional letters in parenthesis: g = GPU, i = INTEL, k = KOKKOS, o = OPENMP, t = OPT. .. table_from_list:: :columns: 5 * :doc:`ackland/atom ` * :doc:`adf ` * :doc:`aggregate/atom ` * :doc:`angle ` * :doc:`angle/local ` * :doc:`angmom/chunk ` * :doc:`ave/sphere/atom (k) ` * :doc:`basal/atom ` * :doc:`body/local ` * :doc:`bond ` * :doc:`bond/local ` * :doc:`born/matrix ` * :doc:`centro/atom ` * :doc:`centroid/stress/atom ` * :doc:`chunk/atom ` * :doc:`chunk/spread/atom ` * :doc:`cluster/atom ` * :doc:`cna/atom ` * :doc:`cnp/atom ` * :doc:`com ` * :doc:`com/chunk ` * :doc:`contact/atom ` * :doc:`coord/atom (k) ` * :doc:`damage/atom ` * :doc:`dihedral ` * :doc:`dihedral/local ` * :doc:`dilatation/atom ` * :doc:`dipole ` * :doc:`dipole/chunk ` * :doc:`dipole/tip4p ` * :doc:`dipole/tip4p/chunk ` * :doc:`displace/atom ` * :doc:`dpd ` * :doc:`dpd/atom ` * :doc:`edpd/temp/atom ` * :doc:`efield/atom ` * :doc:`efield/wolf/atom ` * :doc:`entropy/atom ` * :doc:`erotate/asphere ` * :doc:`erotate/rigid ` * :doc:`erotate/sphere ` * :doc:`erotate/sphere/atom ` * :doc:`event/displace ` * :doc:`fabric ` * :doc:`fep ` * :doc:`fep/ta ` * :doc:`force/tally ` * :doc:`fragment/atom ` * :doc:`global/atom ` * :doc:`group/group ` * :doc:`gyration ` * :doc:`gyration/chunk ` * :doc:`gyration/shape ` * :doc:`gyration/shape/chunk ` * :doc:`heat/flux ` * :doc:`heat/flux/tally ` * :doc:`heat/flux/virial/tally ` * :doc:`hexorder/atom ` * :doc:`hma ` * :doc:`improper ` * :doc:`improper/local ` * :doc:`inertia/chunk ` * :doc:`ke ` * :doc:`ke/atom ` * :doc:`ke/atom/eff ` * :doc:`ke/eff ` * :doc:`ke/rigid ` * :doc:`mliap ` * :doc:`momentum ` * :doc:`msd ` * :doc:`msd/chunk ` * :doc:`msd/nongauss ` * :doc:`nbond/atom ` * :doc:`omega/chunk ` * :doc:`orientorder/atom (k) ` * :doc:`pair ` * :doc:`pair/local ` * :doc:`pe ` * :doc:`pe/atom ` * :doc:`pe/mol/tally ` * :doc:`pe/tally ` * :doc:`plasticity/atom ` * :doc:`pressure ` * :doc:`pressure/alchemy ` * :doc:`pressure/uef ` * :doc:`property/atom ` * :doc:`property/chunk ` * :doc:`property/grid ` * :doc:`property/local ` * :doc:`ptm/atom ` * :doc:`rdf ` * :doc:`reduce ` * :doc:`reduce/chunk ` * :doc:`reduce/region ` * :doc:`rigid/local ` * :doc:`saed ` * :doc:`slice ` * :doc:`smd/contact/radius ` * :doc:`smd/damage ` * :doc:`smd/hourglass/error ` * :doc:`smd/internal/energy ` * :doc:`smd/plastic/strain ` * :doc:`smd/plastic/strain/rate ` * :doc:`smd/rho ` * :doc:`smd/tlsph/defgrad ` * :doc:`smd/tlsph/dt ` * :doc:`smd/tlsph/num/neighs ` * :doc:`smd/tlsph/shape ` * :doc:`smd/tlsph/strain ` * :doc:`smd/tlsph/strain/rate ` * :doc:`smd/tlsph/stress ` * :doc:`smd/triangle/vertices ` * :doc:`smd/ulsph/effm ` * :doc:`smd/ulsph/num/neighs ` * :doc:`smd/ulsph/strain ` * :doc:`smd/ulsph/strain/rate ` * :doc:`smd/ulsph/stress ` * :doc:`smd/vol ` * :doc:`snap ` * :doc:`sna/atom ` * :doc:`sna/grid ` * :doc:`sna/grid/local ` * :doc:`snad/atom ` * :doc:`snav/atom ` * :doc:`sph/e/atom ` * :doc:`sph/rho/atom ` * :doc:`sph/t/atom ` * :doc:`spin ` * :doc:`stress/atom ` * :doc:`stress/cartesian ` * :doc:`stress/cylinder ` * :doc:`stress/mop ` * :doc:`stress/mop/profile ` * :doc:`stress/spherical ` * :doc:`stress/tally ` * :doc:`tdpd/cc/atom ` * :doc:`temp (k) ` * :doc:`temp/asphere ` * :doc:`temp/body ` * :doc:`temp/chunk ` * :doc:`temp/com ` * :doc:`temp/cs ` * :doc:`temp/deform (k) ` * :doc:`temp/deform/eff ` * :doc:`temp/drude ` * :doc:`temp/eff ` * :doc:`temp/partial ` * :doc:`temp/profile ` * :doc:`temp/ramp ` * :doc:`temp/region ` * :doc:`temp/region/eff ` * :doc:`temp/rotate ` * :doc:`temp/sphere ` * :doc:`temp/uef ` * :doc:`ti ` * :doc:`torque/chunk ` * :doc:`vacf ` * :doc:`vcm/chunk ` * :doc:`viscosity/cos ` * :doc:`voronoi/atom ` * :doc:`xrd `