diff --git a/doc/Section_commands.html b/doc/Section_commands.html index 6bb244ae95..874d47412a 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -317,14 +317,14 @@ in the command's documentation. of each style or click on the style itself for a full description:

- - - - - - - - + + + + + + +
addforceaveforceave/atomave/spatialave/timecomcoord/originaldeform
depositdragdt/resetefieldenforce2dfreezegravitygyration
heatindentlangevinlineforcemsdmomentumnphnpt
npt/aspherenpt/spherenvenve/aspherenve/limitnve/noforcenve/spherenvt
nvt/aspherenvt/sllodnvt/sphereorient/fccplaneforcepoemspourpress/berendsen
printrdfrecenterrigidsetforceshakespringspring/rg
spring/selftemp/berendsentemp/rescalethermal/conductivitytmdviscosityviscouswall/gran
wall/lj126wall/lj93wall/reflectwiggle +
addforceaveforceave/atomave/spatialave/timebond/swapcomcoord/original
deformdepositdragdt/resetefieldenforce2dfreezegravity
gyrationheatindentlangevinlineforcemsdmomentumnph
nptnpt/aspherenpt/spherenvenve/aspherenve/limitnve/noforcenve/sphere
nvtnvt/aspherenvt/sllodnvt/sphereorient/fccplaneforcepoemspour
press/berendsenprintrdfrecenterrigidsetforceshakespring
spring/rgspring/selftemp/berendsentemp/rescalethermal/conductivitytmdviscosityviscous
wall/granwall/lj126wall/lj93wall/reflectwiggle

diff --git a/doc/fix.html b/doc/fix.html index 3ba5fabbcd..41e46c1ab7 100644 --- a/doc/fix.html +++ b/doc/fix.html @@ -108,6 +108,7 @@ list of fix styles available in LAMMPS:
  • ave/atom - compute per-atom time-averaged quantities
  • ave/spatial - output per-atom quantities by layer
  • ave/time - output time-averaged compute quantities +
  • bond/swap - Monte Carlo bond swapping
  • com - compute a center-of-mass
  • coord/original - store original coords of each atom
  • deform - change the simulation box size/shape