From e790a0e9f3b960d653b55d10291c889f0f79c35d Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 17 Mar 2008 23:43:56 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1609 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/thermo_modify.html | 34 ++++++------------------------ doc/thermo_modify.txt | 30 +++++---------------------- doc/thermo_style.html | 47 +++++++----------------------------------- doc/thermo_style.txt | 47 +++++++----------------------------------- 4 files changed, 25 insertions(+), 133 deletions(-) diff --git a/doc/thermo_modify.html b/doc/thermo_modify.html index 49281c44fa..e6a2eeab09 100644 --- a/doc/thermo_modify.html +++ b/doc/thermo_modify.html @@ -17,9 +17,8 @@

Examples: @@ -113,24 +109,6 @@ the temp keyword comes before the press keyword, then the new pressure compute specified by the press keyword will be unaffected by the temp setting.

-

The drot keyword is used to determine how rotational energy is -calculated for dipolar atoms, which is used by the thermo_style -keyword drot. The specified compute ID must have been previously -defined by the user via the compute command. As -described in the thermo_style command, thermo -output has a default compute for this calculation with ID = -thermo_rotate_dipole. This option allows the user to override the -default. -

-

The grot keyword is used to determine how rotational energy is -calculated for granular atoms, which is used by the thermo_style -keyword grot. The specified compute ID must have been previously -defined by the user via the compute command. As -described in the thermo_style command, thermo -output has a default compute for this calculation with ID = -thermo_rotate_gran. This option allows the user to override the -default. -

Restrictions: none

Related commands: @@ -141,11 +119,11 @@ default.

The option defaults are lost = error, norm = yes for unit style of lj, norm = no for unit style of real and metal, flush = no, -temp/press/drot/grot = compute IDs defined by thermo_style. +temp/press = compute IDs defined by thermo_style.

The defaults for the line and format options depend on the thermo -style. For styles "one", "granular", and "custom" the line and format -defaults are "one", "%8d", and "%12.8g". For style "multi", the line -and format defaults are "multi", "%8d", and "%14.4f". +style. For styles "one" and and "custom" the line and format defaults +are "one", "%8d", and "%12.8g". For style "multi", the line and +format defaults are "multi", "%8d", and "%14.4f".

diff --git a/doc/thermo_modify.txt b/doc/thermo_modify.txt index 24d40fea66..1559f8ac89 100644 --- a/doc/thermo_modify.txt +++ b/doc/thermo_modify.txt @@ -13,7 +13,7 @@ thermo_modify command :h3 thermo_modify keyword value ... :pre one or more keyword/value pairs may be listed :ulb,l -keyword = {lost} or {norm} or {flush} or {line} or {format} or {temp} or {press} or {drot} or {grot} :l +keyword = {lost} or {norm} or {flush} or {line} or {format} or {temp} or {press}:l {lost} value = {error} or {warn} or {ignore} {norm} value = {yes} or {no} {flush} value = {yes} or {no} @@ -23,8 +23,6 @@ keyword = {lost} or {norm} or {flush} or {line} or {format} or {temp} or {press} string = C-style format string {temp} value = compute ID that calculates a temperature {press} value = compute ID that calculates a pressure - {drot} value = compute ID that calculates rotational energy for dipolar atoms - {grot} value = compute ID that calculates rotational energy for granular atoms :pre :ule [Examples:] @@ -107,24 +105,6 @@ the {temp} keyword comes before the {press} keyword, then the new pressure compute specified by the {press} keyword will be unaffected by the {temp} setting. -The {drot} keyword is used to determine how rotational energy is -calculated for dipolar atoms, which is used by the thermo_style -keyword {drot}. The specified compute ID must have been previously -defined by the user via the "compute"_compute.html command. As -described in the "thermo_style"_thermo_style.html command, thermo -output has a default compute for this calculation with ID = -{thermo_rotate_dipole}. This option allows the user to override the -default. - -The {grot} keyword is used to determine how rotational energy is -calculated for granular atoms, which is used by the thermo_style -keyword {grot}. The specified compute ID must have been previously -defined by the user via the "compute"_compute.html command. As -described in the "thermo_style"_thermo_style.html command, thermo -output has a default compute for this calculation with ID = -{thermo_rotate_gran}. This option allows the user to override the -default. - [Restrictions:] none [Related commands:] @@ -135,9 +115,9 @@ default. The option defaults are lost = error, norm = yes for unit style of {lj}, norm = no for unit style of {real} and {metal}, flush = no, -temp/press/drot/grot = compute IDs defined by thermo_style. +temp/press = compute IDs defined by thermo_style. The defaults for the line and format options depend on the thermo -style. For styles "one", "granular", and "custom" the line and format -defaults are "one", "%8d", and "%12.8g". For style "multi", the line -and format defaults are "multi", "%8d", and "%14.4f". +style. For styles "one" and and "custom" the line and format defaults +are "one", "%8d", and "%12.8g". For style "multi", the line and +format defaults are "multi", "%8d", and "%14.4f". diff --git a/doc/thermo_style.html b/doc/thermo_style.html index 3e4e268425..a6adc79fdc 100644 --- a/doc/thermo_style.html +++ b/doc/thermo_style.html @@ -15,13 +15,12 @@ 

thermo_style style args
-