lorenzo-rovigatti

Associate professor of computational physics

Sapienza University of RomeRome

Pinned Repositories

amsn2
The new version of aMSN client
Language:Python10
baggianalysis
A C++/Python library to facilitate the analysis of molecular simulations
Language:C++40
be-lazy
A technical handbook for young computational physicists/chemists
Language:HTML2 5 11
cretinsbar
An open-source program for music transcription/play-along practice written in qt5/c++
Language:C++1 3 00
curveDNA
A tool for estimating the natural curvature of B-DNA
Language:C++4 4 11
lem
A python package to aid the computation of local elastic moduli
Language:Jupyter Notebook2 3 00
oxDNA
A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
Language:C++44 10 10229
PatchyParticles
A tutorial code to perform Monte Carlo simulations of patchy particles
Language:C11 4 39
pyrla
A simple tool to launch multiple processes
Language:Python2 3 30
tacoxDNA
A collection of tools for DNA modelling
Language:Mathematica17 6 2421

lorenzo-rovigatti's Repositories

lorenzo-rovigatti/oxDNA
A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
Language:C++44 10 10229
lorenzo-rovigatti/tacoxDNA
A collection of tools for DNA modelling
Language:Mathematica17 6 2421
lorenzo-rovigatti/PatchyParticles
A tutorial code to perform Monte Carlo simulations of patchy particles
Language:C11 4 39
lorenzo-rovigatti/baggianalysis
A C++/Python library to facilitate the analysis of molecular simulations
Language:C++40
lorenzo-rovigatti/curveDNA
A tool for estimating the natural curvature of B-DNA
Language:C++4 4 11
lorenzo-rovigatti/lem
A python package to aid the computation of local elastic moduli
Language:Jupyter Notebook2 3 00
lorenzo-rovigatti/pyrla
A simple tool to launch multiple processes
Language:Python2 3 30
lorenzo-rovigatti/ANNaMo_files
Code and examples for the ANNaMo model
Language:C++2 01
lorenzo-rovigatti/bookpyper
Language:Python3 0
lorenzo-rovigatti/bookshelf
Language:Jupyter Notebook1 0
lorenzo-rovigatti/cahn-hilliard
A simple code to simulate spinodal decomposition through the Cahn-Hilliard equation
Language:C++
lorenzo-rovigatti/CG_chain
Language:C++3 0
lorenzo-rovigatti/comp_bio_notes
Language:Jupyter Notebook
lorenzo-rovigatti/id_rofo_bot
Language:Python2 0
lorenzo-rovigatti/ising.js
Ising model 2D javascript simulation
Language:JavaScript
lorenzo-rovigatti/lorenzo-rovigatti
2 0
lorenzo-rovigatti/malacqua
Language:Python
lorenzo-rovigatti/matrimonio-ae
Language:HTML
lorenzo-rovigatti/nikola_website
Language:HTML
lorenzo-rovigatti/oxdna-viewer
oxDNA configuration viewer
Language:JavaScript2 0
lorenzo-rovigatti/oxdna-web
Environment for running oxdna.org webserver for oxDNA/oxRNA simulation submission and analysis
Language:HTML
lorenzo-rovigatti/padl
Language:C++2 0
lorenzo-rovigatti/patchy_eta_files
Code, examples and data accompanying the "Diffusion, viscosity and linear rheology of valence-limited disordered fluids" paper
Language:C++
lorenzo-rovigatti/plugins
Extra plugins for Nikola
Language:Python
lorenzo-rovigatti/ProjectRaccoon
Automated construction of atomistic and coarse-grained models in the PDB format for polymer peptide conjugates.
Language:Jupyter Notebook
lorenzo-rovigatti/pynta
Language:Python2 0
lorenzo-rovigatti/Ramachandran_Plotter
Program to plot a Ramachandran plot of all dihedral angles from a given PDB file. Background is empirically generated from the peptides in the Top8000 PDB data set.
Language:Python
lorenzo-rovigatti/resume
My personal resume
Language:CSS
lorenzo-rovigatti/reveal.js
The HTML Presentation Framework
Language:JavaScript2 0
lorenzo-rovigatti/website
My personal website
Language:JavaScript