🍕 Pizza3

Toolkit for multiscale modeling with LAMMPS in Python 3.x. It integrates with LAMMPS-GUI and leverages Large Language Models for rapid prototyping.

📄 Read this file in HTML (includes videos and enhanced visuals).
📚 Online Documentation - 🐍Python *(including how to install, run and modify Pizza3)
📚 Online Documentation - 📊Matlab/Octave (advanced post-treatment)
🔖 Releases (new capabilities are detailed there, download page)

[TOC]

🧠 Part I: Philosophy and Principles (Overview)

Pizza3 began as a fork and extension of the Pizza.py toolkit for LAMMPS, rewritten in Python 3.x to modernize the original Python 2.x framework. Over time, it has evolved into a flexible and loosely integrated toolkit designed for LAMMPS users, regardless of the simulation style. Pizza3 empowers users to facilitate multiscale modeling and seamlessly connect results across different scales and levels of coarse-graining.

All objects in Pizza3 have scripting and static compiling capabilities, and can be converted into LAMMPS instructions through mathematical operators (e.g., +, |, *) or by calling methods like script() or do(). This design philosophy ensures that complex workflows remain accessible, flexible, and modular.

Work in Progress: The toolkit evolves regularly. Come back often for improved capabilities. Newer versions add more classes, dynamic scripting (pizza.dscript(), pizza.dforcefield()), and better integration with large language models via intermediate DSCRIPT SAVE FILE formats.

📌 Key Features:

🛠️ Fully object-oriented architecture
🌐 Compatibility with modern Python standards
📦 Extensible classes for custom workflows
🎯 Focus on multiscale and multiphysics modeling
🚀 Advanced 2D/3D design capabilities

📌 Key Components:

🌟 Design reusable templates with scripting classes like pizza.script(), pizza.dscript(), pizza.forcefield(), pizza.dforcefield(), pizza.group().
🚀 Dynamic design of complex 2D and 3D shapes with pizza.raster(), pizza.region().
🧩 Combine simulation components via mathematical operators (+, |, *,&).
📜 Generate input/output scripts and dumps using classes like pizza.data() and pizza.dump().
🔬 Perform advanced spatial/temporal analysis using the MATLAB/Octave-based library in the post/ folder.

🏗️ Part II: Illustrations (Workshops and Examples)

🎓Scope

Our main goal is to achieve a set of tools that facilitate multiscale modeling in LAMMPS: connecting results across scales with different levels of detail. Below we highlight the current achievements and show how Pizza3 integrates with LAMMPS.

In the latest versions of Pizza3:

🚀 Almost all 3D design capabilities of LAMMPS have been implemented, particularly via new classes like pizza.region() and pizza.group().
🧪 2D algorithms can be tested via pizza.raster() at lower computational cost without losing generality.

The class pizza.script() is central for coding LAMMPS instructions from Python "codelets" and handling TEMPLATES. Dynamic scripting concepts via pizza.dscript() and pizza.dforcefield() make it easy to transform existing LAMMPS code into reusable templates.

I/O Management:
pizza.data() and pizza.dump() objects streamline frame manipulation, output-to-input conversions (like restart files), and advanced spatial/temporal analysis.

Forcefields:
Forcefields can be managed through inheritance, and a user library can be built by overriding existing definitions. It's recommended to implement user rules with pizza.generic() or pizza.dforcefield().

Visualization and Post-Processing:
Some examples of visualization are proposed in 2D and 3D in Python. The post/ folder includes advanced analysis tools integrated with MATLAB/Octave. Users are encouraged to combine LAMMPS-GUI with OVITO for rapid prototyping.

Integration with Large Language Models:
The DSCRIPT SAVE FILE format has been designed for AI text generators and facilitating the maintenance of a large library of codelets. The use of this new text format or language is not mandatory, but it enables code generation with almost zero Python.

📊Table 1: Overview of Legacy Classes

Workshops (workable demos)	Main classes and subclasses	Low-level classes
class: ==workshop1==	2D drawing class: `pizza.raster`	generic struct class à la Matlab: `pizza.private.mstruct()`
class: ==workshop2==	as above (with advanced features: time-steps, region of interest, salting)	as above
script: geometry	class to read/write input files: `pizza.data3.data`	self-evaluable struct with scripting/alias: `pizza.private.param()`
script: assembly	manage dump files: `pizza.dump3.dump`
	advanced scripting: `pizza.script.script`, `pizza.script.datascript`, `pizza.script.scriptobject`, `pizza.script.scriptobjectgroup`, `pizza.script.pipescript`
	forcefields: `pizza.forcefield.forcefield`, `pizza.forcefield.smd`, `pizza.forcefield.tlsph`, `pizza.forcefield.ulsph`, `pizza.forcefield.none`, `pizza.forcefield.water`, `pizza.forcefield.solidfood`, `pizza.forcefield.rigidwall`

📐Key Steps

Workshop1 illustrates the main steps to design, run, and analyze a LAMMPS project from Python 3.x.

graph TD;
    G[geometry] --> R
    R[raster] --> F[data.write]
    W[workshop1] --> A
    F --> A
    A[assembly] --> D[dump]

📝Overview of workshop1 Classes

Workshop1 involves 7 main steps and codes, as shown below:

# initizalization of the scheme 
bead_kernel_radius = 0.0015
init = initialization(neighbor =[bead_kernel_radius,"bin"])
    
# scriptobject handles bead interactions
FLUID = scriptdata(
        rho = 1000,
        c0 = 100.0,
        q1 = 1.0,
        contact_stiffness = 10000000
    )    
SOLID = scriptdata(
        rho = 2000,
        c0 = 200.0,
        sigma_yield = '0.1*${E}',
        contact_stiffness = 10000000
    )
WALL = scriptdata(
        rho = 3000,
        c0 = 200.0,
        contact_stiffness = 10000000,
        contact_scale = 1.5
    )
b1 = scriptobject(name="bead 1",
                  group = ["rigid", "solid"],
                  filename='./raster_2_types.lmp',
                  forcefield=rigidwall(USER=WALL))
b2 = scriptobject(name="bead 2",
                  group = ["fluid", "ulsph"],
                  filename = './raster_2_types.lmp',
                  forcefield=water(USER=FLUID))
b3 = scriptobject(name="bead 3",
                  group = ["oscillating", "solid","tlsph"],
                  filename = './raster_4_types.lmp',
                  forcefield=solidfood(USER=SOLID))
b4 = scriptobject(name="bead 4",
                  group = ["solid", "tlsph"],
                  filename = './raster_4_types.lmp',
                  forcefield=solidfood(USER=SOLID))

inte = integration()
thermo = thermo_print()
equilsteps = equilibration(it=15)
dmp = smddump(outstep=2000,outputfile=["dump.workshop1"],)
moves = translation(vx = ["0.1*exp(-step/100)"],
                        vy = ["0"],vz = ["0"]) & \
        run() & \
        translation() & \
        force() & \
        run()

collection = b1+b2+b3+b4
fullscript = init + collection.script + inte + thermo + equilsteps + dmp + moves
fullscript.write("./tmp/in.swimmingpool")

Equivalent flowchart:

classDiagram
class initialization{
	<<globalsection>>
	...
}
class integration{
	<<integrationsection>>
	g=9.81
	...
}
class thermo_print{
	<<integrationsection>>
	...
}
class equilibration{
	<<integrationsection>>
	it=50,
	re=0.9
}
class smddump{
	<<dumpsection>>
	outstep=1000,
	...
}
class translation{
	<<runsection>>
	eqvx=0
	...
}
class force{
	<<runsection>>
	eqfx=0
	...
}
class run{
	<<runsection>>
	runs=50000
}
initialization --o collection
collection --o integration
integration --o thermo_print
thermo_print --o equilibration
equilibration --o smddump
translation --o moves
run --o moves
translation --o moves
force --o moves
smddump --o moves

🧩Top Classes Dependencies

classDiagram
class raster{
	...
}

class data{
	...
}

class dump{
	...
}

class mstruct{
	<<private>>
	var=value
	generator()
	scan()
}

class param{
	<<private>>
	var=value
	eval()
	formateval()
}

class scriptdata{
	var1=value1
}

class forcefield{
	...
}

class script{
	...
}

class scriptobject{
	...
}

class scriptobjectgroup{
	...
}

class pipescript{
	...
}

data --* raster
mstruct --|>  param : extended
mstruct --* dump
param --* paramforcefield
param --|> scriptdata
param --* scriptobject
paramforcefield --* forcefield
forcefield --* scriptobject
scriptobject --|> scriptobjectgroup
scriptdata --* script
script --o pipescript
scriptobject --o pipescript
scriptobjectgroup --o pipescript
data --o dump

🏞️ Output of workshop1 (LAMMPS script)

📜LAMMPS script

# Automatic LAMMPS script (version 0.4)
# olivi@LX-Olivier2021:/home/olivi/billy/python
# ven. 18 mars 2022 19:33:50 

 

# INRAE\SAYFOOD\olivier.vitrac@agroparistech.fr
# INRAE\SAYFOOD\william.jenkinson@agroparistech.fr



#   Scheme initialization
units       si
dimension	2 
boundary    p f p         # f = fixed, p = periodic
comm_modify vel yes
comm_style  tiled
atom_modify map array
newton off
neighbor	0.0015 bin            # search radius for neighbor list (=kernel radius)
neigh_modify    every 5 delay 0 check yes

atom_style	smd
 

# ===== [ BEGIN INPUT FILES SECTION ] ===============================================================================

# load files for objects: bead 1, bead 2
	read_data ./raster_2_types.lmp

# load files for objects: bead 3, bead 4
	read_data ./raster_4_types.lmp add append

# ===== [ END INPUT FILES SECTION ] =================================================================================


# ===== [ BEGIN GROUP SECTION ] =====================================================================================

	#	Definition of group 1:rigid
	#	=bead 1
	#	Similar groups: rigid, solid
	group 	 rigid 	type 	 1

	#	Definition of group 2:solid
	#	=bead 1, bead 3, bead 4
	#	Similar groups: rigid, solid, oscillating, tlsph
	group 	 solid 	type 	 1 3 4

	#	Definition of group 3:fluid
	#	=bead 2
	#	Similar groups: fluid, ulsph
	group 	 fluid 	type 	 2

	#	Definition of group 4:ulsph
	#	=bead 2
	#	Similar groups: fluid, ulsph
	group 	 ulsph 	type 	 2

	#	Definition of group 5:oscillating
	#	=bead 3
	#	Similar groups: oscillating, solid, tlsph
	group 	 oscillating 	type 	 3

	#	Definition of group 6:tlsph
	#	=bead 3, bead 4
	#	Similar groups: oscillating, solid, tlsph
	group 	 tlsph 	type 	 3 4

# ===== [ END GROUP SECTION ] =======================================================================================


# ===== [ BEGIN FORCEFIELD SECTION ] ================================================================================
    # [1:bead 1] PAIR STYLE SMD
    pair_style      hybrid/overlay smd/ulsph *DENSITY_CONTINUITY *VELOCITY_GRADIENT *NO_GRADIENT_CORRECTION &
                                   smd/tlsph smd/hertz 1.5
    
    # [1:bead 1 x 1:bead 1] Diagonal pair coefficient tlsph
    pair_coeff      1 1 none
    
    # [2:bead 2 x 2:bead 2] Pair diagonal coefficient ulsph
    pair_coeff      2 2 smd/ulsph *COMMON 1000 100.0 1.0 1.0 0 &
                    *EOS_TAIT 7 &
                    *END
    
    # [3:bead 3 x 3:bead 3] Diagonal pair coefficient tlsph
    pair_coeff      3 3 smd/tlsph *COMMON 2000 400000000.0 0.3 1.0 0.0 10 1.0 &
                    *STRENGTH_LINEAR_PLASTIC 40000000.0 0 &
                    *EOS_LINEAR &
                    *END
    
    # [4:bead 4 x 4:bead 4] Diagonal pair coefficient tlsph
    pair_coeff      4 4 smd/tlsph *COMMON 2000 400000000.0 0.3 1.0 0.0 10 1.0 &
                    *STRENGTH_LINEAR_PLASTIC 40000000.0 0 &
                    *EOS_LINEAR &
                    *END
    
    # [1:bead 1 x 2:bead 2] Off-diagonal pair coefficient (generic)
    pair_coeff      1 2 smd/hertz 10000000
    
    # [1:bead 1 x 3:bead 3] Off-diagonal pair coefficient (generic)
    pair_coeff      1 3 smd/hertz 10000000
    
    # [2:bead 2 x 3:bead 3] Off-diagonal pair coefficient (generic)
    pair_coeff      2 3 smd/hertz 10000000
    
    # [1:bead 1 x 4:bead 4] Off-diagonal pair coefficient (generic)
    pair_coeff      1 4 smd/hertz 10000000
    
    # [2:bead 2 x 4:bead 4] Off-diagonal pair coefficient (generic)
    pair_coeff      2 4 smd/hertz 10000000
    
    # [3:bead 3 x 4:bead 4] Off-diagonal pair coefficient (generic)
    pair_coeff      3 4 smd/hertz 10000000
    
# ===== [ END FORCEFIELD SECTION ] ==================================================================================


#   Gravity
fix             gfix all gravity 9.81 vector 0 1 0
#   Time integration conditions
fix             dtfix fluid smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix             integration_fix_ulsph ulsph smd/integrate_ulsph adjust_radius 1.01 10 15
fix             integration_fix_tlsph tlsph smd/integrate_tlsph
#   balancing
fix             balance_fix all balance 500 0.9 rcb


#   thermodynamic information
thermo		   100
thermo_modify  lost ignore
thermo_style   custom step dt


#   Equilibration
dump            dump_equilibrate all custom 100 dump.equilibrate id type x y z &
                fx fy fz vx vy vz radius
dump_modify     dump_equilibrate first yes

variable vmag atom sqrt(vx^2+vy^2+vz^2)
compute         maxvel all reduce max v_vmag
variable        maxvelre equal 0.6*c_maxvel
run     10000 every 1000 &
    "print ${maxvelre}" &
    "fix             ulsph_equilibration ulsph smd/integrate_ulsph limit_velocity ${maxvelre}" &
    "fix             tlsph_equilibration tlsph smd/integrate_tlsph limit_velocity ${maxvelre}"

dump_modify     dump_equilibrate every 1000000

fix             ulsph_equilibration ulsph smd/integrate_ulsph
fix             tlsph_equilibration tlsph smd/integrate_tlsph



#   Additional computed values
        
#   Compute supp particle data
compute         contact_radius all smd/contact/radius
compute         vol all smd/vol
compute         rho all smd/rho


#   dump command
dump            dump_id all custom 100 dump.workshop1 &
id type x y z mol mass c_rho c_vol radius c_contact_radius &
vx vy vz fx fy fz 
dump_modify     dump_id first yes #every/time 0.001


#   Translation
variable        vx equal 0
variable        vy equal 1
variable        vz equal 0
fix             setvelocities oscillating smd/setvel v_vx v_vy v_vz


#   run section
run 50000


#   Force
variable        fx equal 0/count(all)
variable        fy equal 0/count(all)
variable        fz equal 0/count(all)
fix             setforces all smd/setvel v_fx v_fy v_fz


#   run section
run 50000

🎥 Videos from workshop1

The videos are generated with ovito directly from dump files.

Equilibration step

Run step

📈 Extensions in Workshop2

🎓Scope:

Inputs from images
Time-step and salting
Squeeze and shear examples

With workshop 2, more complex systems should be achievable to the user including the use of "sensing" surfaces and better control of system parameters such as viscosity.

🛠️New classes and updates

A few classes have been updated/improved to be more usable and funcitonal, and two new classes have been created; file and group. Both these classes give additional methods of creating groups in lammps to suppliment the use of the intereactions class.

🌟workshop2.file

The file class can be used to read the files, and it is a new method of creating a group. If you want all the atoms in your file to be part of a group, use the arguments group=True and specify an ID for them with group_name = "your_group_name"

Example:

files = workshop2.file(file_name=["./file1"],group=True,group_name=["sensor"]) & \
        workshop2.file(file_name=["./file2"],group=True,group_name=["substance"], append = True)

N.B. for subsequent files, if you want to preserve the files already uploaded use append=True

🌟workshop2.group

The group class can create new groups from an input of arguments to specify a sub-domain of the simulation. You have four arguments; x = [x1 x2], x = [x1 x2], x = [x1 x2] and groupID="sensor".

Example:

groups = workshop2.group(groupID = ['bottom'], y=['EDGE',0.2])

By default, all spatial arguments are 'EDGE' which means the edge of the domain box.

🌟workshop2.equilibrate

by default, tlsph object are frozen but using static='yourgroup', an group of atoms can be frozen
equilibrate is simplified, periodically all velocities in the simulation are set to 0 in order to remove the kinetic energy from the system, it= can be used to specify the number of such cycles

🌟workshop2.translation/force

bugs in the translation and force classes resolved
names can be specified case-by-case and multiple actions can be performed

🖼️ Examples

Squeeze Flow

A block of fluid is squeezed between two surfaces, the lower surface is "sensing" and detects stresses.

Solid deformations

🔗Part 3. Overview of classes used in workshops

🌟pizza.raster()

pizza.raster() is a 2D space-filling model for coarse-grained systems.

from pizza.raster import raster, emulsion, coreshell

Use pizza.region() to generate 3D complex objects and set their interactions. They can be generated and visualized with LAMMPS-GUI. pizza.group() applies indifferently to 2D and 3D objects.

Basic shapes

The example creates simple objects with different shapes and bead types.

# drawing area
R = raster()
# rectangle shapes
R.rectangle(1,24,2,20,name='rect1')
R.rectangle(60,80,50,81,
            name='rect2',beadtype=2,angle=40)
R.rectangle(50,50,10,10,
                mode="center",angle=45,beadtype=1)
# circules and ellipses
R.circle(45,20,5,name='C1',beadtype=3)
R.circle(35,10,5,name='C2',beadtype=3) R.circle(15,30,10,
 name='p1',beadtype=4,shaperatio=0.2,angle=-30)
R.circle(12,40,8,
 name='p2',beadtype=4,shaperatio=0.2,angle=20)   R.circle(12,80,22,name='p3',beadtype=4,shaperatio=1.3,angle=20)
# other polygons
R.triangle(85,20,10,name='T1',beadtype=5,angle=20)
R.diamond(85,35,5,name='D1',beadtype=5,angle=20)
R.pentagon(50,35,5,name='P1',beadtype=5,angle=90)
R.hexagon(47,85,12,name='H1',beadtype=5,angle=90)
# labels and first plot
R.label("rect003")
R.plot()
R.list()
R.show()
# refresh with all labels except one
R.clear()
R.plot()
R.show(extra="label")
R.label("rect003")
R.unlabel('rect1')
# generate and write the corresponding pizza.data() object
X=R.data()
X.write("tmp/example.lmp") # scaling is available

Duplicate and replicate objects along a path

Geometry objects can be copied between pizza.raster() objects and copied along arbitrary paths or coordinates.

# source
draft = raster()
draft.rectangle(1,24,2,20,name='rect1'),
draft.circle(10,10,2,name="X",beadtype=4)
# copy an entire raster to the collection "C1"
A = raster()
A.collection(draft,name="C1",beadtype=1,translate=[10,30])
# copy along a path "PX"
B = raster()
B.copyalongpath(draft.X,name="PX",beadtype=2,
                    path=arc,
                     xmin=10,
                     ymin=10,
                     xmax=90,
                     ymax=50,
                        n=12)
B.plot()
B.show(extra="label")

Create a suspension/emulsion with different species

# generate the suspension/emulsion object with multiple random insertions by indicating the radius of the object
e = emulsion(xmin=10, ymin=10, xmax=390, ymax=390)
e.insertion([60,50,40,30,20,15,15,10,8,20,12,8,6,4,11,13],beadtype=1)
e.insertion([30,10,20,2,4,5,5,10,12,20,25,12,14,16,17],beadtype=2)
e.insertion([40,2,8,6,6,5,5,2,3,4,4,4,4,4,10,16,12,14,13],beadtype=3)
# generate the corresponing raster
C = raster(width=400,height=400)
C.scatter(e,name="emulsion")
C.plot()
C.show()

Create a suspension of core-shell particles

# generate the core-shell model
cs = coreshell(xmin=10, ymin=10, xmax=390, ymax=390)
cs.insertion([60,50,40,30,20,15,15,10,8,20,12,8,11,13],beadtype=(1,2),thickness = 4)
# generate the corresponding raster
D = raster(width=400,height=400)
D.scatter(cs,name="core-shell")
D.plot()
D.show()

🌟pizza.forcefield()

Forcefield customization with inheritance. Example outputs shown previously.

from pizza.forcefield import *

# basic examples from user library
w = water(beadtype=1, userid="fluid")
w.parameters.Cp = 20
print("\n"*2,w)
f = solidfood(beadtype=2, userid="elastic")
print("\n"*2,f)
r = rigidwall(beadtype=3, userid="wall")
print("\n"*2,r)

Example of output for r

============================ [ wall | version=0.1 ] ============================

  Bead of type 3 = [LAMMPS:SMD:none:walls]
forcefield (FF object) with 4 parameters

............................... [ description ] ................................

	# 	LAMMPS:SMD - solid, liquid, rigid forcefields (continuum mechanics)
	# 	no interactions
	# 	rigid walls

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ [ methods ] ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

replace FFi,FFj by your variable names <<<
	To assign a type, use: FFi.beadtype = integer value
	Use the methods FFi.pair_style() and FFi.pair_coeff(FFj)
	Note for pairs: the caller object is i (FFi), the argument is j (FFj or j)

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ [ template ] ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~


    # [3:wall] PAIR STYLE SMD
    pair_style      hybrid/overlay smd/ulsph *DENSITY_CONTINUITY *VELOCITY_GRADIENT *NO_GRADIENT_CORRECTION &
                                   smd/tlsph smd/hertz 1.5
    

    # [3:wall x 3:wall] Diagonal pair coefficient tlsph
    pair_coeff      3 3 none
    

    # [3:wall x 2:none] Off-diagonal pair coefficient (generic)
    pair_coeff      2 3 smd/hertz 750000.0
    

~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

🌟pizza.script(), pizza.script.pipescript()

Key scripting classes enabling dynamic variable space, template parsing, and operator overloading.

from pizza.script import *

classes	description	overloaded operators and attributes
`scriptdata()`	variable space: $s.variable$	$s_{12}=s_1+s_2$ $s_1+=s_2$ $s_1=s_{12}-s_2$ $s.variable=value$ $s.variable=[]$ $s[0]$ $s[-1]$
`scriptobject()`	"bead" object: $b_i$	`name="bead name", group=["group1","group2"], filename="input_filename.lmp", forcefield=forcefield_class` $C=b_1+b_2+...$ $b_2>b_1$
`scriptobjectgroup()`	collection of beads: $C_k$	`select(),group(), interactions(), forcefield(), script` $C=C_1+C_2$ $P=C_1
`script()`	script object: $S_k$	$S(...,USER=s)$ `do(),write()` Immediate execution: $S_{12}=S(context1)& S(context2)$ Differed execution: $S_{12}=S_1+ S_2$ $S_{123}=S_1+ S_2\times2+S_3\times3$
`pipescript()`	pipescript object: $P_k$, $Q_k$	`do(),script,clear,rename()` $P=P_0

🌟pizza.data3.data(), pizza.dump3.dump()

Easily handle input/output files, including restarts:

# input data objects and methods
from pizza.data3 import data
# dump objects and methods
from pizza.dump3 import dump

# basic example, see documentation for details
datafile = "../data/play_data/data.play.lmp"
X = data(datafile)
Y = dump("../data/play_data/dump.play.restartme")
t = Y.time()
step = 2000
R = data(Y,step)
R.write("../tmp/data.myfirstrestart.lmp")

🖋️ Contributors:

INRAE\Olivier Vitrac (main contact: olivier.vitrac@agroparistech.fr)

INRAE\William Jenkinson (william.jenkinson@agroparistech.fr)

INRAE\Pei Sun (pei.sun@agroparistech.fr)

INRAE\Han Chen (han.chen@inrae.fr)

community contributors

$ 2024-12-12 $

For further details, consult the online documentation and the release page for new capabilities.

Name		Name	Last commit message	Last commit date
Latest commit History 157 Commits
data/play_data		data/play_data
docs		docs
examples		examples
history		history
misc		misc
pizza.dscript.examples		pizza.dscript.examples
pizza		pizza
post		post
sandbox		sandbox
tmp		tmp
utils		utils
videos		videos
.gitignore		.gitignore
.gitignore~		.gitignore~
LICENSE		LICENSE
MANIFEST.in		MANIFEST.in
README.html		README.html
README.md		README.md
assembly.py		assembly.py
datatemplate3.py		datatemplate3.py
debug.py		debug.py
dump_case4.py		dump_case4.py
dumpreduce.py		dumpreduce.py
dumptemplate.py		dumptemplate.py
dumptemplate3.py		dumptemplate3.py
example.py		example.py
example2.py		example2.py
geometry.py		geometry.py
globules.py		globules.py
manifest.py		manifest.py
raster_and_assembly_shear		raster_and_assembly_shear
raster_and_assembly_squeeze		raster_and_assembly_squeeze
requirements.txt		requirements.txt
restartsmd2smd.py		restartsmd2smd.py
setup.py		setup.py
wokshop4.py		wokshop4.py
workersupervisor.py		workersupervisor.py
workshop0.py		workshop0.py
workshop1.py		workshop1.py
workshop2.py		workshop2.py

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🍕 Pizza3

🧠 Part I: Philosophy and Principles (Overview)

📌 Key Features:

📌 Key Components:

🏗️ Part II: Illustrations (Workshops and Examples)

🎓Scope

📊Table 1: Overview of Legacy Classes

📐Key Steps

📝Overview of workshop1 Classes

🧩Top Classes Dependencies

🏞️ Output of workshop1 (LAMMPS script)

📜LAMMPS script

🎥 Videos from workshop1

📈 Extensions in Workshop2

🎓Scope:

🛠️New classes and updates

🌟workshop2.file

🌟workshop2.group

🌟workshop2.equilibrate

🌟workshop2.translation/force

🖼️ Examples

Squeeze Flow

Solid deformations

🔗Part 3. Overview of classes used in workshops

🌟pizza.raster()

Basic shapes

Duplicate and replicate objects along a path

Create a suspension/emulsion with different species

Create a suspension of core-shell particles

🌟pizza.forcefield()

🌟pizza.script(), pizza.script.pipescript()

🌟pizza.data3.data(), pizza.dump3.dump()

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Repository files navigation

🍕 Pizza3

🧠 Part I: Philosophy and Principles (Overview)

📌 Key Features:

📌 Key Components:

🏗️ Part II: Illustrations (Workshops and Examples)

🎓Scope

📊Table 1: Overview of Legacy Classes

📐Key Steps

📝Overview of workshop1 Classes

🧩Top Classes Dependencies

🏞️ Output of workshop1 (LAMMPS script)

📜LAMMPS script

🎥 Videos from workshop1

📈 Extensions in Workshop2

🎓Scope:

🛠️New classes and updates

🌟workshop2.file

🌟workshop2.group

🌟workshop2.equilibrate

🌟workshop2.translation/force

🖼️ Examples

Squeeze Flow

Solid deformations

🔗Part 3. Overview of classes used in workshops

🌟pizza.raster()

Basic shapes

Duplicate and replicate objects along a path

Create a suspension/emulsion with different species

Create a suspension of core-shell particles

🌟pizza.forcefield()

🌟pizza.script(), pizza.script.pipescript()

🌟pizza.data3.data(), pizza.dump3.dump()

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