git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13728 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/Section_howto.html

@@ -2726,7 +2726,7 @@ group.
 <P>There are two ways to thermostat the Drude particles at a low
 temperature: use either <A HREF = "fix_langevin_drude.html">fix langevin/drude</A>
 for a Langevin thermostat, or <A HREF = "fix_drude_transform.html">fix
-drude/transform</A> for a Nose-Hoover
+drude/transform/*</A> for a Nose-Hoover
 thermostat. The former requires use of the command <A HREF = "comm_modify.html">comm_modify vel
 yes</A>. The latter requires two separate integration
 fixes like <I>nvt</I> or <I>npt</I>. The correct temperatures of the reduced

doc/Section_howto.txt

@@ -2709,7 +2709,7 @@ group.
 There are two ways to thermostat the Drude particles at a low
 temperature: use either "fix langevin/drude"_fix_langevin_drude.html
 for a Langevin thermostat, or "fix
-drude/transform"_fix_drude_transform.html for a Nose-Hoover
+drude/transform/*"_fix_drude_transform.html for a Nose-Hoover
 thermostat. The former requires use of the command "comm_modify vel
 yes"_comm_modify.html. The latter requires two separate integration
 fixes like {nvt} or {npt}. The correct temperatures of the reduced

doc/tutorial_drude.html

@@ -8,13 +8,13 @@
 
 <H3>Tutorial for Thermalized Drude oscillators in LAMMPS 
 </H3>
-<P>This tutorial explains how to use <A HREF = "drude_oscillators.html">Drude
+<P>This tutorial explains how to use Drude oscillators in LAMMPS to
-oscillators</A> in LAMMPS to simulate polarizable
+simulate polarizable systems using the USER-DRUDE package. As an
-systems.  As an illustration, the input files for a simulation of 250
+illustration, the input files for a simulation of 250 phenol molecules
-phenol molecules are documented. First of all, LAMMPS has to be
+are documented. First of all, LAMMPS has to be compiled with the
-compiled with the USER-DRUDE package activated. Then, the data file
+USER-DRUDE package activated. Then, the data file and input scripts
-and input scripts have to be modified to include the Drude dipoles and
+have to be modified to include the Drude dipoles and how to handle
-how to handle them.
+them.
 </P>
 <HR>
 
@@ -155,18 +155,13 @@ script (the use of these lines will be explained below).  In order for
 LAMMPS to recognize that you are using Drude oscillators, you should
 use the fix <I>drude</I>. The command is
 </P>
-<PRE>fix DRUDE all drude 1 1 1 0 0 2 2 2 
-</PRE>
-<P>or, equivalently
-</P>
 <PRE>fix DRUDE all drude C C C N N D D D 
 </PRE>
-<P>The 0, 1, 2 (or N, C, D) following the <I>drude</I> keyword have the
+<P>The N, C, D following the <I>drude</I> keyword have the following meaning:
-following meaning: There is one tag for each atom type. This tag is 1
+There is one tag for each atom type. This tag is C for DCs, D for DPs
-(or C) for DCs, 2 (or D) for DPs and 0 (or N) for non-polarizable
+and N for non-polarizable atoms.  Here the atom types 1 to 3 (C and O
-atoms.  Here the atom types 1 to 3 (C and O atoms) are DC, atom types
+atoms) are DC, atom types 4 and 5 (H atoms) are non-polarizable and
-4 and 5 (H atoms) are non-polarizable and the atom types 6 to 8 are
+the atom types 6 to 8 are the newly created DPs.
-the newly created DPs.
 </P>
 <P>By recognizing the fix <I>drude</I>, LAMMPS will find and store matching
 DC-DP pairs and will treat DP as equivalent to their DC in the
@@ -245,11 +240,16 @@ dump_modify DUMP element C C O H H D D D
 LAMMPS is not 300. K as wanted.  This is because LAMMPS treats DPs as
 standard atoms in his default compute.  If you want to output the
 temperatures of the DC-DP pair centers of mass and of the DPs relative
-to their DCs, you should use <I>thermo_style custom</I> with respectively
+to their DCs, you should use the <A HREF = "compute_temp_drude.html">compute
-<I>f_LANG[1]</I> and <I>f_LANG[2]</I>. These should be close to 300. and
+temp_drude</A>
-1. on average.
 </P>
-<PRE>thermo_style custom step temp f_LANG[1] f_LANG[2] 
+<PRE>compute TDRUDE all temp/drude 
+</PRE>
+<P>And then output the correct temperatures of the Drude oscillators
+using <I>thermo_style custom</I> with respectively <I>c_TDRUDE[1]</I> and
+<I>c_TDRUDE[2]</I>. These should be close to 300.0 and 1.0 on average.
+</P>
+<PRE>thermo_style custom step temp c_TDRUDE[1] c_TDRUDE[2] 
 </PRE>
 <HR>
 
@@ -320,20 +320,23 @@ pair_coeff    8    8 thole   0.630   0.670
 <P>For the <I>thole</I> pair style the coefficients are 
 </P>
 <OL><LI>the atom polarizability in units of cubic length 
-<LI>the screening factor of the Thole function (optional, default value specified by the pair_style command)
+
+<LI>the screening factor of the Thole function (optional, default value
+specified by the pair_style command) 
+
 <LI>the cutoff (optional, default value defined by the pair_style command)
+
 </OL>
 <P>The special neighbors have charge-charge and charge-dipole
 interactions screened by the <I>coul</I> factors of the <I>special_bonds</I>
-command (0., 0., and 0.5 in the example above).  Without using the
+command (0.0, 0.0, and 0.5 in the example above).  Without using the
 pair_style <I>thole</I>, dipole-dipole interactions are screened by the
 same factor.  By using the pair_style <I>thole</I>, dipole-dipole
 interactions are screened by Thole's function, whatever their special
 relationship (except within each DC-DP pair of course).  Consider for
 example 1-2 neighbors: using the pair_style <I>thole</I>, their dipoles
 will see each other (despite the <I>coul</I> factor being 0.) and the
-interactions between these dipoles will be damped by Thole's
+interactions between these dipoles will be damped by Thole's function.
-function.
 </P>
 <HR>
 

doc/tutorial_drude.txt

@@ -7,13 +7,13 @@
 
 Tutorial for Thermalized Drude oscillators in LAMMPS :h3
 
-This tutorial explains how to use "Drude
+This tutorial explains how to use Drude oscillators in LAMMPS to
-oscillators"_drude_oscillators.html in LAMMPS to simulate polarizable
+simulate polarizable systems using the USER-DRUDE package. As an
-systems.  As an illustration, the input files for a simulation of 250
+illustration, the input files for a simulation of 250 phenol molecules
-phenol molecules are documented. First of all, LAMMPS has to be
+are documented. First of all, LAMMPS has to be compiled with the
-compiled with the USER-DRUDE package activated. Then, the data file
+USER-DRUDE package activated. Then, the data file and input scripts
-and input scripts have to be modified to include the Drude dipoles and
+have to be modified to include the Drude dipoles and how to handle
-how to handle them.
+them.
 
 :line
 
@@ -100,6 +100,7 @@ may align too much.  To avoid this, damping at short of the
 interactions between the point charges composing the induced dipole
 can be done by "Thole"_#Thole functions. :ole,l
 
+
 :line
 
 [Preparation of the data file]
@@ -142,6 +143,7 @@ Masses :pre
 4 1.008  # HA
 5 1.008  # HO :pre
 
+
 :line
 
 [Basic input file]
@@ -154,18 +156,13 @@ script (the use of these lines will be explained below).  In order for
 LAMMPS to recognize that you are using Drude oscillators, you should
 use the fix {drude}. The command is
 
-fix DRUDE all drude 1 1 1 0 0 2 2 2 :pre
-
-or, equivalently
-
 fix DRUDE all drude C C C N N D D D :pre
 
-The 0, 1, 2 (or N, C, D) following the {drude} keyword have the
+The N, C, D following the {drude} keyword have the following meaning:
-following meaning: There is one tag for each atom type. This tag is 1
+There is one tag for each atom type. This tag is C for DCs, D for DPs
-(or C) for DCs, 2 (or D) for DPs and 0 (or N) for non-polarizable
+and N for non-polarizable atoms.  Here the atom types 1 to 3 (C and O
-atoms.  Here the atom types 1 to 3 (C and O atoms) are DC, atom types
+atoms) are DC, atom types 4 and 5 (H atoms) are non-polarizable and
-4 and 5 (H atoms) are non-polarizable and the atom types 6 to 8 are
+the atom types 6 to 8 are the newly created DPs.
-the newly created DPs.
 
 By recognizing the fix {drude}, LAMMPS will find and store matching
 DC-DP pairs and will treat DP as equivalent to their DC in the
@@ -244,11 +241,17 @@ You will notice that the global temperature {thermo_temp} computed by
 LAMMPS is not 300. K as wanted.  This is because LAMMPS treats DPs as
 standard atoms in his default compute.  If you want to output the
 temperatures of the DC-DP pair centers of mass and of the DPs relative
-to their DCs, you should use {thermo_style custom} with respectively
+to their DCs, you should use the "compute
-{f_LANG\[1\]} and {f_LANG\[2\]}. These should be close to 300. and
+temp_drude"_compute_temp_drude.html
-1. on average.
+
+compute TDRUDE all temp/drude :pre
+
+And then output the correct temperatures of the Drude oscillators
+using {thermo_style custom} with respectively {c_TDRUDE\[1\]} and
+{c_TDRUDE\[2\]}. These should be close to 300.0 and 1.0 on average.
+
+thermo_style custom step temp c_TDRUDE\[1\] c_TDRUDE\[2\] :pre
 
-thermo_style custom step temp f_LANG\[1\] f_LANG\[2\] :pre
 
 :line
 
@@ -318,21 +321,23 @@ pair_coeff    8    8 thole   0.630   0.670 :pre
 
 For the {thole} pair style the coefficients are 
 
-the atom polarizability in units of cubic length
+the atom polarizability in units of cubic length :olb,l
-the screening factor of the Thole function (optional, default value specified by the pair_style command)
+the screening factor of the Thole function (optional, default value
-the cutoff (optional, default value defined by the pair_style command) :ol
+specified by the pair_style command) :l
+the cutoff (optional, default value defined by the pair_style command)
+:l,ole
 
 The special neighbors have charge-charge and charge-dipole
 interactions screened by the {coul} factors of the {special_bonds}
-command (0., 0., and 0.5 in the example above).  Without using the
+command (0.0, 0.0, and 0.5 in the example above).  Without using the
 pair_style {thole}, dipole-dipole interactions are screened by the
 same factor.  By using the pair_style {thole}, dipole-dipole
 interactions are screened by Thole's function, whatever their special
 relationship (except within each DC-DP pair of course).  Consider for
 example 1-2 neighbors: using the pair_style {thole}, their dipoles
 will see each other (despite the {coul} factor being 0.) and the
-interactions between these dipoles will be damped by Thole's
+interactions between these dipoles will be damped by Thole's function.
-function.
+
 
 :line
 
@@ -391,6 +396,7 @@ fix_modify NPT temp TATOMS press thermo_press
 fix NVT DRUDES nvt temp 1. 1. 20
 fix INVERSE all drude/transform/inverse :pre
 
+
 :line
 
 [Rigid bodies]
@@ -431,6 +437,7 @@ fix_modify RIGID temp TATOM press thermo_press
 fix NVT DRUDES nvt temp 1. 1. 20
 fix INVERSE all drude/transform/inverse :pre
 
+
 :line
 
 :link(Lamoureux)