Name		Name	Last commit message	Last commit date
include		include
src		src
.gitignore		.gitignore
DPMWrapper.cpp		DPMWrapper.cpp
README.md		README.md
compressFIRE.cpp		compressFIRE.cpp
compressNVE.cpp		compressNVE.cpp
compressNVT.cpp		compressNVT.cpp
compressRigidFIRE.cpp		compressRigidFIRE.cpp
compressRigidNVT.cpp		compressRigidNVT.cpp
makeDPM.cpp		makeDPM.cpp
makefile		makefile
runActive.cpp		runActive.cpp
runActiveRigid.cpp		runActiveRigid.cpp
runActiveShape.cpp		runActiveShape.cpp
runNVE.cpp		runNVE.cpp
runNVT.cpp		runNVT.cpp
runRigidNVE.cpp		runRigidNVE.cpp
runRigidNVT.cpp		runRigidNVT.cpp
testDPM.cpp		testDPM.cpp
testInteraction.cpp		testInteraction.cpp

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cudaRing

Deformable particle simulator for molecular dynamics and energy minimization, written in CUDA and C++

Current version includes:

Inaccessible ring polymer model for deformable particles in 2D
Rigid ring polymer model for rigid particles of different shape in 2D
Molecular dynamics in the NVE and NVT ensembles
Interaction potentials: harmonic, Lennard-Jones, WCA and adhesive potential
Active brownian model for self-propulsion

Please contact me at arceri.fra at gmail.com for more info

Example of deformable particles in NVE dynamics with monomer-monomer and monomer-segment interactions (color-labeled by particle size)

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Ring polymer simulator for packings of deformable particles. Performs molecular dynamics and energy minimization. Option to compute force and energy with CUDA or openMP.

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