Kryohi's repositories
CompPhys2018
Solutions to the assignments of the course on Computational Physics - UniTN
CompPhys2019
Solutions to the assignments of the course in Computational Physics, University of Trento
GPT_TG-Bot
A Telegram Bot which uses GPT, Whisper and DALLE apis in your Telegram groups
MD_project_template
A project template creator mainly focused on Molecular Dynamics simulation and analysis, using conda/mamba and git. Still under active development.
cas9_md
Cas9 md simulation project
chatbot-ui
An open source ChatGPT UI (personal fork since the original project seems to be abandoned )
MLJ.jl
A Julia machine learning framework
MonteCarlo-Surfacer
Bachelor Thesis project, molecules-surface interaction simulation using Smart Monte Carlo
PlotDocs.jl
Documentation for Plots.jl
gamd-openmm
Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost potential to smooth the potential energy surface and reduce system energy barriers. http://miao.compbio.ku.edu/GaMD/
PlotlyJS.jl
Julia wrapper/API for plotly.js
pyinteraph2
Internal development repository for PyInteraph
pynamd
Python Tools for NAMD