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atomman

Atomistic Manipulation Toolkit

breeze-python-sdk

Python client library for the ICICI Securities trading APIs

chedl

Chemical Engineering Design Library (ChEDL)

chemical-metadata

Project to create a curated chemical metadata (structures, names, synonyms, formulas) database under git revision control based on existing databases with minimal changes.

chemicals

chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)

cnt-gaff

Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.

decalioc

A discrete element method (DEM) calibration framework for LIGGGHTS

dem-course-tutorials

LIGGGHTS tutorials used in the DEM course 20/21at JKU

dro-matic

Fully Automated Hydroponic OS for DIY DRO-Matic cabinets - Nutrient dosing, irrigation, topoffs, timers, EC & pH drift fixing.

dwsim5

DWSIM - Open Source Chemical Process Simulator (5.x series)

farm-monitoring-system

Farm Monitoring System uses arduino ide and basic sensor modules to address various issues of farming.

fluids

Fluid dynamics component of Chemical Engineering Design Library (ChEDL)

fpi

Fluid-particle Interaction component of Chemical Engineering Design Library (ChEDL)

hotbitspy

Python API for HotBits random data generator

ht

Heat transfer component of Chemical Engineering Design Library (ChEDL)

iot_based_smart_farming

This repository contains my code for Arduino Uno for Smart Farming

jseverywhere-api

🗄️ API code examples for JavaScript Everywhere by Adam D. Scott, published by O'Reilly Media

lammps

lammps-1

Public development project of the LAMMPS MD software package

lammps-datafile

Used in tutorial to build data files for LAMMPS

lammps-tutorials

LAMMPS tutorials for Beginners

lammpstutorials.github.io

LAMMPS tutorials for both beginners and advanced users

latgen

Code to generate crystalline lattice with different orientations.

lbdemcoupling-public

Coupling between the Lattice-Boltzmann code Palabos and the DEM code LIGGGHTS

liggghts-inl

LIGGGHTS-INL is a capability-extended version of LIGGGHTS. LIGGGHTS is an Open Source Discrete Element Method Particle Simulation Software (https://www.cfdem.com/media/DEM/docu/Manual.html). LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics (https://lammps.sandia.gov/doc/Manual.html). Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kinds of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications.

liggghts-public

official release of the LIGGGHTS® DEM software by DCS Computing. For further info, forums, and bug reports, please visit http://www.cfdem.com. For the DEM software Aspherix® by DCS Computing that replaces LIGGGHTS, please visit https://www.aspherix-dem.com/

liggghts_flexible_fibers

This is a modified version of LIGGGHTS that includes granular bond formulations. The original version of LIGGGHTS produced by CFDEM can be found here: https://github.com/CFDEMproject/LIGGGHTS-PUBLIC

liggghtser

LIGGGHTSER is a program that is able to automatically read data file printed or dumped by LIGGGHTS software.

pax

The XENON1T raw data processor [deprecated]

pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.