Commit ccb67d8d authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

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

parent 2cd7cbd9

doc/src/Section_packages.txt

+1 −1
Original line number Diff line number Diff line
@@ -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

doc/src/fix_addforce.txt

+3 −3
Original line number Diff line number Diff line
@@ -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

doc/src/fix_cmap.txt

+3 −3
Original line number Diff line number Diff line
@@ -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

doc/src/fix_efield.txt

+3 −3
Original line number Diff line number Diff line
@@ -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

doc/src/fix_external.txt

+2 −2
Original line number Diff line number Diff line
@@ -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

CRA Git | Maintained and supported by SUSTech CRA and CCSE