(93e86b35) · Commits · 郑智淋 / lammps

doc/Section_commands.html

+7 −7

Original line number	Diff line number	Diff line
		@@ -317,13 +317,13 @@ descriptions of each style or click on the style itself for a full
		description:
		</P>
		<DIV ALIGN=center><TABLE WIDTH="0%" BORDER=1 >
		<TR ALIGN="center"><TD ><A HREF = "fix_addforce.html">addforce</A></TD><TD ><A HREF = "fix_aveforce.html">aveforce</A></TD><TD ><A HREF = "fix_ave_spatial.html">ave/spatial</A></TD><TD ><A HREF = "fix_ave_time.html">ave/time</A></TD><TD ><A HREF = "fix_box_relax.html">box/relax</A></TD><TD ><A HREF = "fix_com.html">com</A></TD><TD ><A HREF = "fix_deform.html">deform</A></TD><TD ><A HREF = "fix_deposit.html">deposit</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_drag.html">drag</A></TD><TD ><A HREF = "fix_efield.html">efield</A></TD><TD ><A HREF = "fix_enforce2d.html">enforce2d</A></TD><TD ><A HREF = "fix_freeze.html">freeze</A></TD><TD ><A HREF = "fix_gran_diag.html">gran/diag</A></TD><TD ><A HREF = "fix_gravity.html">gravity</A></TD><TD ><A HREF = "fix_gyration.html">gyration</A></TD><TD ><A HREF = "fix_heat.html">heat</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_indent.html">indent</A></TD><TD ><A HREF = "fix_langevin.html">langevin</A></TD><TD ><A HREF = "fix_lineforce.html">lineforce</A></TD><TD ><A HREF = "fix_msd.html">msd</A></TD><TD ><A HREF = "fix_momentum.html">momentum</A></TD><TD ><A HREF = "fix_nph.html">nph</A></TD><TD ><A HREF = "fix_npt.html">npt</A></TD><TD ><A HREF = "fix_npt_asphere.html">npt/asphere</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_nve.html">nve</A></TD><TD ><A HREF = "fix_nve_asphere.html">nve/asphere</A></TD><TD ><A HREF = "fix_nve_dipole.html">nve/dipole</A></TD><TD ><A HREF = "fix_nve_gran.html">nve/gran</A></TD><TD ><A HREF = "fix_nve_noforce.html">nve/noforce</A></TD><TD ><A HREF = "fix_nvt.html">nvt</A></TD><TD ><A HREF = "fix_nvt_sllod.html">nvt/sllod</A></TD><TD ><A HREF = "fix_nvt_asphere.html">nvt/asphere</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_orient_fcc.html">orient/fcc</A></TD><TD ><A HREF = "fix_planeforce.html">planeforce</A></TD><TD ><A HREF = "fix_poems.html">poems</A></TD><TD ><A HREF = "fix_pour.html">pour</A></TD><TD ><A HREF = "fix_print.html">print</A></TD><TD ><A HREF = "fix_rdf.html">rdf</A></TD><TD ><A HREF = "fix_recenter.html">recenter</A></TD><TD ><A HREF = "fix_rigid.html">rigid</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_setforce.html">setforce</A></TD><TD ><A HREF = "fix_shake.html">shake</A></TD><TD ><A HREF = "fix_spring.html">spring</A></TD><TD ><A HREF = "fix_spring_rg.html">spring/rg</A></TD><TD ><A HREF = "fix_spring_self.html">spring/self</A></TD><TD ><A HREF = "fix_temp_rescale.html">temp/rescale</A></TD><TD ><A HREF = "fix_tmd.html">tmd</A></TD><TD ><A HREF = "fix_viscous.html">viscous</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_wall_gran.html">wall/gran</A></TD><TD ><A HREF = "fix_wall_lj93.html">wall/lj93</A></TD><TD ><A HREF = "fix_wall_lj126.html">wall/lj126</A></TD><TD ><A HREF = "fix_wall_reflect.html">wall/reflect</A></TD><TD ><A HREF = "fix_wiggle.html">wiggle</A>
		<TR ALIGN="center"><TD ><A HREF = "fix_addforce.html">addforce</A></TD><TD ><A HREF = "fix_aveforce.html">aveforce</A></TD><TD ><A HREF = "fix_ave_spatial.html">ave/spatial</A></TD><TD ><A HREF = "fix_ave_time.html">ave/time</A></TD><TD ><A HREF = "fix_com.html">com</A></TD><TD ><A HREF = "fix_deform.html">deform</A></TD><TD ><A HREF = "fix_deposit.html">deposit</A></TD><TD ><A HREF = "fix_drag.html">drag</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_efield.html">efield</A></TD><TD ><A HREF = "fix_enforce2d.html">enforce2d</A></TD><TD ><A HREF = "fix_freeze.html">freeze</A></TD><TD ><A HREF = "fix_gran_diag.html">gran/diag</A></TD><TD ><A HREF = "fix_gravity.html">gravity</A></TD><TD ><A HREF = "fix_gyration.html">gyration</A></TD><TD ><A HREF = "fix_heat.html">heat</A></TD><TD ><A HREF = "fix_indent.html">indent</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_langevin.html">langevin</A></TD><TD ><A HREF = "fix_lineforce.html">lineforce</A></TD><TD ><A HREF = "fix_msd.html">msd</A></TD><TD ><A HREF = "fix_momentum.html">momentum</A></TD><TD ><A HREF = "fix_nph.html">nph</A></TD><TD ><A HREF = "fix_npt.html">npt</A></TD><TD ><A HREF = "fix_npt_asphere.html">npt/asphere</A></TD><TD ><A HREF = "fix_nve.html">nve</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_nve_asphere.html">nve/asphere</A></TD><TD ><A HREF = "fix_nve_dipole.html">nve/dipole</A></TD><TD ><A HREF = "fix_nve_gran.html">nve/gran</A></TD><TD ><A HREF = "fix_nve_noforce.html">nve/noforce</A></TD><TD ><A HREF = "fix_nvt.html">nvt</A></TD><TD ><A HREF = "fix_nvt_asphere.html">nvt/asphere</A></TD><TD ><A HREF = "fix_nvt_sllod.html">nvt/sllod</A></TD><TD ><A HREF = "fix_orient_fcc.html">orient/fcc</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_planeforce.html">planeforce</A></TD><TD ><A HREF = "fix_poems.html">poems</A></TD><TD ><A HREF = "fix_pour.html">pour</A></TD><TD ><A HREF = "fix_print.html">print</A></TD><TD ><A HREF = "fix_rdf.html">rdf</A></TD><TD ><A HREF = "fix_recenter.html">recenter</A></TD><TD ><A HREF = "fix_rigid.html">rigid</A></TD><TD ><A HREF = "fix_setforce.html">setforce</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_shake.html">shake</A></TD><TD ><A HREF = "fix_spring.html">spring</A></TD><TD ><A HREF = "fix_spring_rg.html">spring/rg</A></TD><TD ><A HREF = "fix_spring_self.html">spring/self</A></TD><TD ><A HREF = "fix_temp_rescale.html">temp/rescale</A></TD><TD ><A HREF = "fix_tmd.html">tmd</A></TD><TD ><A HREF = "fix_viscous.html">viscous</A></TD><TD ><A HREF = "fix_wall_gran.html">wall/gran</A></TD></TR>
		<TR ALIGN="center"><TD ><A HREF = "fix_wall_lj126.html">wall/lj126</A></TD><TD ><A HREF = "fix_wall_lj93.html">wall/lj93</A></TD><TD ><A HREF = "fix_wall_reflect.html">wall/reflect</A></TD><TD ><A HREF = "fix_wiggle.html">wiggle</A>
		</TD></TR></TABLE></DIV>

		<HR>

doc/Section_commands.txt

+2 −3

Original line number	Diff line number	Diff line
		@@ -377,7 +377,6 @@ description:
		"aveforce"_fix_aveforce.html,
		"ave/spatial"_fix_ave_spatial.html,
		"ave/time"_fix_ave_time.html,
		"box/relax"_fix_box_relax.html,
		"com"_fix_com.html,
		"deform"_fix_deform.html,
		"deposit"_fix_deposit.html,
		@@ -403,8 +402,8 @@ description:
		"nve/gran"_fix_nve_gran.html,
		"nve/noforce"_fix_nve_noforce.html,
		"nvt"_fix_nvt.html,
		"nvt/sllod"_fix_nvt_sllod.html,
		"nvt/asphere"_fix_nvt_asphere.html,
		"nvt/sllod"_fix_nvt_sllod.html,
		"orient/fcc"_fix_orient_fcc.html,
		"planeforce"_fix_planeforce.html,
		"poems"_fix_poems.html,
		@@ -422,8 +421,8 @@ description:
		"tmd"_fix_tmd.html,
		"viscous"_fix_viscous.html,
		"wall/gran"_fix_wall_gran.html,
		"wall/lj93"_fix_wall_lj93.html,
		"wall/lj126"_fix_wall_lj126.html,
		"wall/lj93"_fix_wall_lj93.html,
		"wall/reflect"_fix_wall_reflect.html,
		"wiggle"_fix_wiggle.html :tb(c=8,ea=c)

doc/compute.html

+5 −1

Original line number	Diff line number	Diff line
		@@ -75,6 +75,7 @@ and what it does. Here is an alphabetic list of compute styles
		defined in LAMMPS:
		</P>
		<UL><LI><A HREF = "compute_centro_atom.html">centro/atom</A> - centro-symmetry parameter for each atom
		<LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
		<LI><A HREF = "compute_epair_atom.html">epair/atom</A> - pairwise energy for each atom
		<LI><A HREF = "compute_etotal_atom.html">etotal/atom</A> - total energy (ke + epair) for each atom
		<LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom
		@@ -83,8 +84,11 @@ defined in LAMMPS:
		<LI><A HREF = "compute_rotate_gran.html">rotate/gran</A> - rotational energy of granular atoms
		<LI><A HREF = "compute_stress_atom.html">stress/atom</A> - stress tensor for each atom
		<LI><A HREF = "compute_temp.html">temp</A> - temperature of group of atoms
		<LI><A HREF = "compute_temp_asphere.html">temp/asphere</A> - temperature of aspherical particles
		<LI><A HREF = "compute_temp_deform.html">temp/deform</A> - temperature excluding box deformation velocity
		<LI><A HREF = "compute_temp_dipole.html">temp/dipole</A> - temperature of point dipolar particles
		<LI><A HREF = "compute_temp_partial.html">temp/partial</A> - temperature excluding one or more dimensions of velocity
		<LI><A HREF = "compute_temp_ramp.html">temp/ramp</A> - temperature after subtracting a ramped velocity component
		<LI><A HREF = "compute_temp_ramp.html">temp/ramp</A> - temperature excluding ramped velocity component
		<LI><A HREF = "compute_temp_region.html">temp/region</A> - temperature of a region of atoms
		<LI><A HREF = "compute_variable.html">variable</A> - calculate a scalar value from a variable
		<LI><A HREF = "compute_variable_atom.html">variable/atom</A> - calculate a formula for each atom

doc/compute.txt

+5 −1

Original line number	Diff line number	Diff line
		@@ -72,6 +72,7 @@ and what it does. Here is an alphabetic list of compute styles
		defined in LAMMPS:

		"centro/atom"_compute_centro_atom.html - centro-symmetry parameter for each atom
		"coord/atom"_compute_coord_atom.html - coordination number for each atom
		"epair/atom"_compute_epair_atom.html - pairwise energy for each atom
		"etotal/atom"_compute_etotal_atom.html - total energy (ke + epair) for each atom
		"ke/atom"_compute_ke_atom.html - kinetic energy for each atom
		@@ -80,8 +81,11 @@ defined in LAMMPS:
		"rotate/gran"_compute_rotate_gran.html - rotational energy of granular atoms
		"stress/atom"_compute_stress_atom.html - stress tensor for each atom
		"temp"_compute_temp.html - temperature of group of atoms
		"temp/asphere"_compute_temp_asphere.html - temperature of aspherical particles
		"temp/deform"_compute_temp_deform.html - temperature excluding box deformation velocity
		"temp/dipole"_compute_temp_dipole.html - temperature of point dipolar particles
		"temp/partial"_compute_temp_partial.html - temperature excluding one or more dimensions of velocity
		"temp/ramp"_compute_temp_ramp.html - temperature after subtracting a ramped velocity component
		"temp/ramp"_compute_temp_ramp.html - temperature excluding ramped velocity component
		"temp/region"_compute_temp_region.html - temperature of a region of atoms
		"variable"_compute_variable.html - calculate a scalar value from a variable
		"variable/atom"_compute_variable_atom.html - calculate a formula for each atom :ul

doc/fix.html

+0 −1

Original line number	Diff line number	Diff line
		@@ -67,7 +67,6 @@ made to the old fix via the <A HREF = "fix_modify.html">fix_modify</A> command.
		<LI><A HREF = "fix_aveforce.html">fix aveforce</A> - add an averaged force to each atom
		<LI><A HREF = "fix_ave_spatial.html">fix ave/spatial</A> - output per-atom quantities by layer
		<LI><A HREF = "fix_ave_time.html">fix ave/time</A> - output time-averaged compute quantities
		<LI><A HREF = "fix_box_relax.html">fix box/relax</A> - relax box size during a minimization
		<LI><A HREF = "fix_com.html">fix com</A> - compute a center-of-mass
		<LI><A HREF = "fix_desosit.html">fix deposit</A> - add new atoms above a surface
		<LI><A HREF = "fix_drag.html">fix drag</A> - drag atoms towards a defined coordinate

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