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correct cut-n-paste errors in the documentation of fix_modify virial

This commit is contained in:
Axel Kohlmeyer 2017-09-15 01:20:56 -04:00
parent 2cd7cbd964
commit ccb67d8dc5
7 changed files with 18 additions and 18 deletions
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2
doc/src/Section_packages.txt
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@ -2191,7 +2191,7 @@ src/USER-MESO/README
"pair_style edpd"_pair_meso.html
"pair_style mdpd"_pair_meso.html
"pair_style tdpd"_pair_meso.html
"fix mvv/dpd"_fix_mvv.html
"fix mvv/dpd"_fix_mvv_dpd.html
examples/USER/meso
http://lammps.sandia.gov/movies.html#mesodpd :ul

6
doc/src/fix_addforce.txt
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@ -140,9 +140,9 @@ decrease in potential energy when atoms move in the direction of the
added force.
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial no}
fix to add the contribution due to the added forces on atoms to the
system's virial as part of "thermodynamic output"_thermo_style.html.
The default is {virial no}
The "fix_modify"_fix_modify.html {respa} option is supported by this
fix. This allows to set at which level of the "r-RESPA"_run_style.html

6
doc/src/fix_cmap.txt
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@ -98,9 +98,9 @@ fix to add the potential "energy" of the CMAP interactions system's
potential energy as part of "thermodynamic output"_thermo_style.html.
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial yes}
fix to add the contribution due to the interaction between atoms to
the system's virial as part of "thermodynamic output"_thermo_style.html.
The default is {virial yes}
This fix computes a global scalar which can be accessed by various
"output commands"_Section_howto.html#howto_15. The scalar is the

6
doc/src/fix_efield.txt
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@ -125,9 +125,9 @@ I.e. there is a decrease in potential energy when atoms move in the
direction of the added force due to the electric field.
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial no}
fix to add the contribution due to the added forces on atoms to the
system's virial as part of "thermodynamic output"_thermo_style.html.
The default is {virial no}
The "fix_modify"_fix_modify.html {respa} option is supported by this
fix. This allows to set at which level of the "r-RESPA"_run_style.html

4
doc/src/fix_external.txt
View File

@ -132,8 +132,8 @@ decrease in potential energy when atoms move in the direction of the
added force.
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
fix to add the contribution due to the interactions computed by the
external program to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial yes}
This fix computes a global scalar which can be accessed by various

6
doc/src/fix_rigid.txt
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@ -704,9 +704,9 @@ thermostatting to the system's potential energy as part of
"thermodynamic output"_thermo_style.html.
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial yes}
fix to add the contribution due to keeping the objects rigid to the
system's virial as part of "thermodynamic output"_thermo_style.html.
The default is {virial yes}
The "fix_modify"_fix_modify.html {temp} and {press} options are
supported by the 4 NPT and NPH rigid styles to change the computes

6
doc/src/fix_shake.txt
View File

@ -187,9 +187,9 @@ to 1 and recompiling LAMMPS.
[Restart, fix_modify, output, run start/stop, minimize info:]
The "fix_modify"_fix_modify.html {virial} option is supported by this
fix to add the contribution due to the interaction between
atoms and each wall to the system's virial as part of "thermodynamic
output"_thermo_style.html. The default is {virial yes}
fix to add the contribution due to keeping the constraints to the
system's virial as part of "thermodynamic output"_thermo_style.html.
The default is {virial yes}
No information about these fixes is written to "binary restart
files"_restart.html. None of the "fix_modify"_fix_modify.html options