gilberterik / ECF4PyDevLinks
Eclipse 3.7 Real-Time Shared Editing for PyDev's Python Editor using ECF/DocShare
☆3Updated 13 years ago
Alternatives and similar repositories for ECF4PyDev
Users that are interested in ECF4PyDev are comparing it to the libraries listed below
Sorting:
- A collection of tools to help with the impending Google Reader shutdown.☆1Updated 12 years ago
- ☆1Updated 11 years ago
- ☆1Updated 10 years ago
- ☆1Updated 10 years ago
- A collection of userscripts for Greasemonkey / Tampermonkey☆1Updated 3 years ago
- Terraforming Mars Boardgame☆1Updated 3 years ago
- ☆1Updated 2 weeks ago
- A script to quickly dump a Tabletop Simulator workshop mod to disk for archiving or to speed up loading☆1Updated 9 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- A MATLAB program for simulating film growth using Kinetic Monte Carlo.☆15Updated 4 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆13Updated 2 years ago
- 写的一些小程序会放在这里面☆23Updated 6 years ago
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆10Updated 7 years ago
- ☆12Updated 2 years ago
- post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics s…☆12Updated last month
- A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆19Updated 10 months ago
- Tools for Phono(3)py power users.☆33Updated last year
- Take electron-phonon interaction as non-adiabatic coupling to do non-adiabatic molecular dynamics simulation.☆7Updated last year
- Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020☆22Updated 4 years ago
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- Lammps tutorial: graphene simulations☆32Updated 4 years ago
- Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learnin…☆12Updated 2 years ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆21Updated 3 years ago
- We identify a ferroelectric topological structure, termed "dipole spiral," which exhibits a giant intrinsic piezoelectric response (>320 …☆9Updated 10 months ago
- A tool for plotting phonon dispersion curves and phonon density of states.☆12Updated 4 years ago
- A simple 1D time-dependent linearized phonon transport problem solved with the Kinetic Monte Carlo method☆9Updated 9 years ago
- python workflow for GW-BSE calculation☆28Updated 2 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Updated last year
- Files associated with Hall group publications☆9Updated 11 months ago
- This is the proof of concept, how a relatively unsophisticated statistical model trained on the large MPDS dataset predicts physical prop…☆11Updated 7 months ago