diff --git a/doc/Section_commands.html b/doc/Section_commands.html index 21e39cde6c..540dfc928a 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -346,11 +346,11 @@ of each style or click on the style itself for a full description: nebnphnphugnph/aspherenph/spherenptnpt/aspherenpt/sphere nvenve/aspherenve/asphere/noforcenve/limitnve/linenve/noforcenve/spherenve/tri nvtnvt/aspherenvt/sllodnvt/sphereorient/fccplaneforcepoemspour -press/berendsenprintqeq/combreax/bondsrecenterrestrainrigidrigid/nve -rigid/nvtsetforceshakespringspring/rgspring/selfsrdstore/force -store/statetemp/berendsentemp/rescalethermal/conductivitytmdttmviscosityviscous -wall/colloidwall/granwall/harmonicwall/lj126wall/lj93wall/pistonwall/reflectwall/region -wall/srd +press/berendsenprintqeq/combreax/bondsrecenterrestrainrigidrigid/nph +rigid/nptrigid/nverigid/nvtsetforceshakespringspring/rgspring/self +srdstore/forcestore/statetemp/berendsentemp/rescalethermal/conductivitytmdttm +viscosityviscouswall/colloidwall/granwall/harmonicwall/lj126wall/lj93wall/piston +wall/reflectwall/regionwall/srd

These are fix styles contributed by users, which can be used if diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt index 06afd93af1..eb10d6fda6 100644 --- a/doc/Section_commands.txt +++ b/doc/Section_commands.txt @@ -466,6 +466,8 @@ of each style or click on the style itself for a full description: "recenter"_fix_recenter.html, "restrain"_fix_restrain.html, "rigid"_fix_rigid.html, +"rigid/nph"_fix_rigid.html, +"rigid/npt"_fix_rigid.html, "rigid/nve"_fix_rigid.html, "rigid/nvt"_fix_rigid.html, "setforce"_fix_setforce.html, diff --git a/doc/fix.html b/doc/fix.html index 1ee922ec72..1833706066 100644 --- a/doc/fix.html +++ b/doc/fix.html @@ -219,6 +219,8 @@ list of fix styles available in LAMMPS:

  • reax/bonds - write out ReaxFF bond information recenter - constrain the center-of-mass position of a group of atoms
  • restrain - constrain a bond, angle, dihedral
  • rigid - constrain one or more clusters of atoms to move as a rigid body with NVE integration +
  • rigid/nph - constrain one or more clusters of atoms to move as a rigid body with NPH integration +
  • rigid/npt - constrain one or more clusters of atoms to move as a rigid body with NPT integration
  • rigid/nve - constrain one or more clusters of atoms to move as a rigid body with alternate NVE integration
  • rigid/nvt - constrain one or more clusters of atoms to move as a rigid body with NVT integration
  • setforce - set the force on each atom diff --git a/doc/fix.txt b/doc/fix.txt index c94c9a6563..de5e5e63c5 100644 --- a/doc/fix.txt +++ b/doc/fix.txt @@ -219,6 +219,10 @@ nve/limit"_fix_nve_limit.html - NVE with limited step length "restrain"_fix_restrain.html - constrain a bond, angle, dihedral "rigid"_fix_rigid.html - constrain one or more clusters of atoms to \ move as a rigid body with NVE integration +"rigid/nph"_fix_rigid.html - constrain one or more clusters of atoms to \ + move as a rigid body with NPH integration +"rigid/npt"_fix_rigid.html - constrain one or more clusters of atoms to \ + move as a rigid body with NPT integration "rigid/nve"_fix_rigid.html - constrain one or more clusters of atoms to \ move as a rigid body with alternate NVE integration "rigid/nvt"_fix_rigid.html - constrain one or more clusters of atoms to \