From 843814f7a34fd902963da80f1b24e3e1ca43aa51 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Tue, 12 Jan 2016 22:25:33 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14436 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute_saed.html | 2 +- doc/compute_xrd.html | 2 +- doc/set.html | 19 +++++-------------- doc/set.txt | 7 ++++--- 4 files changed, 11 insertions(+), 19 deletions(-) diff --git a/doc/compute_saed.html b/doc/compute_saed.html index 86241dd067..f73f77b764 100644 --- a/doc/compute_saed.html +++ b/doc/compute_saed.html @@ -169,7 +169,7 @@ fix saed/vtk 1 1 1 c_2 file Ni_000.saed

Description

Define a computation that calculates electron diffraction intensity as -described in (Coleman) on a mesh of reciprocal lattice nodes +described in (Coleman) on a mesh of reciprocal lattice nodes defined by the entire simulation domain (or manually) using simulated radiation of wavelength lambda.

The electron diffraction intensity I at each reciprocal lattice point diff --git a/doc/compute_xrd.html b/doc/compute_xrd.html index e00eca5143..1207b657d9 100644 --- a/doc/compute_xrd.html +++ b/doc/compute_xrd.html @@ -167,7 +167,7 @@ fix 2 all ave/histo/weight 1 1 1 10 100 250 c_2[1] c_2[2] mode vector file Deg2T

Description

Define a computation that calculates x-ray diffraction intensity as described -in (Coleman) on a mesh of reciprocal lattice nodes defined +in (Coleman) on a mesh of reciprocal lattice nodes defined by the entire simulation domain (or manually) using a simulated radiation of wavelength lambda.

The x-ray diffraction intensity, I, at each reciprocal lattice point, k, diff --git a/doc/set.html b/doc/set.html index 425215ae14..2f79b9edac 100644 --- a/doc/set.html +++ b/doc/set.html @@ -131,20 +131,11 @@ 

set style ID keyword values ...
-
    -

  • style = atom or type or mol or group or region

    -
    • -

  • ID = atom ID range or type range or mol ID range or group ID or region ID

    -
    • -

  • one or more keyword/value pairs may be appended

    -
    • -
  • -
    keyword = type or type/fraction or mol or x or y or z or charge or dipole or dipole/random or quat or quat/random or diameter or shape or length or tri or theta or theta/random or angmom or omega or mass or density or volume or image or
    -

    bond or angle or dihedral or improper or -meso_e or meso_cv or meso_rho or smd_contact_radius or smd_mass_density or i_name or d_name

    -
    -
    -
    • +
      +
    • style = atom or type or mol or group or region
      • +
    • ID = atom ID range or type range or mol ID range or group ID or region ID
      • +
    • one or more keyword/value pairs may be appended
      • +
    • keyword = type or type/fraction or mol or x or y or z or charge or dipole or dipole/random or quat or quat/random or diameter or shape or length or tri or theta or theta/random or angmom or omega or mass or density or volume or image or bond or angle or dihedral or improper or meso_e or meso_cv or meso_rho or smd_contact_radius or smd_mass_density or i_name or d_name
     type value = atom type
diff --git a/doc/set.txt b/doc/set.txt
index 58495cff6d..7dfa8bf129 100644
--- a/doc/set.txt
+++ b/doc/set.txt
@@ -18,9 +18,10 @@ one or more keyword/value pairs may be appended :l
 keyword = {type} or {type/fraction} or {mol} or {x} or {y} or {z} or \
           {charge} or {dipole} or {dipole/random} or {quat} or \
 	  {quat/random} or {diameter} or {shape} or \
-	  {length} or {tri} or {theta} or {theta/random} or {angmom} or {omega} or \
-	  {mass} or {density} or {volume} or {image} or
-	  {bond} or {angle} or {dihedral} or {improper} or
+	  {length} or {tri} or {theta} or {theta/random} or \
+          {angmom} or {omega} or \
+	  {mass} or {density} or {volume} or {image} or \
+	  {bond} or {angle} or {dihedral} or {improper} or \
 	  {meso_e} or {meso_cv} or {meso_rho} or \
 	  {smd_contact_radius} or {smd_mass_density} or \
           {i_name} or {d_name} :l