kmdouglass / PolymerCppLinks
2D and 3D wormlike chain generator for Python and written in C++
☆18Updated 5 months ago
Alternatives and similar repositories for PolymerCpp
Users that are interested in PolymerCpp are comparing it to the libraries listed below
Sorting:
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆34Updated 3 years ago
- A new repository (with deleted history) in preparation for release 3.0 of SIMPLE☆25Updated this week
- ☆15Updated 2 years ago
- GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems☆85Updated 3 weeks ago
- A HOOMD-blue component for soft matter simulations.☆25Updated 2 weeks ago
- python simulation interface for molecular modeling☆99Updated 3 years ago
- Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…☆18Updated 8 years ago
- The database of chemical parameters used with Reaction Mechanism Generator☆117Updated this week
- ARC - Automatic Rate Calculator☆46Updated 2 weeks ago
- A Framework for Metropolis Monte Carlo Simulation of Molecular Systems☆72Updated 2 months ago
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆17Updated 4 years ago
- Format Matplotlib scientific plots☆18Updated 3 years ago
- ☆40Updated last week
- A simple matlab code to compute the structure factor S(q) from pair correlation function g(r)☆22Updated 4 years ago
- Implementation of the EMUS algorithm for recombining multiple biased data sources in python☆14Updated last year
- ☆16Updated 5 years ago
- SPIDER (System for Processing Image Data from Electron microscopy and Related fields) is an image processing system for electron microsc…☆20Updated last week
- Python energy landscape explorer☆98Updated last month
- Molecular Visualization powered by Plotly☆18Updated 3 years ago
- LOOS: a lightweight object-oriented structure analysis library☆125Updated last month
- Algorithms for fast alignment of structures in finite and periodic systems.☆14Updated 3 years ago
- A framework for conducting polymer reference interaction site model (PRISM) calculations☆44Updated 4 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- Coarse-graining potentials from atomistic references made easy☆26Updated 4 years ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆42Updated 3 years ago
- Molecular Dynamics in the Open☆84Updated 3 weeks ago
- TS2CG version 2☆23Updated last month
- Routines for rotational spectroscopy analysis written in Python 3☆31Updated last year
- Tools for ThermoML parsing☆21Updated 4 years ago
- Monte Carlo and Molecular Dynamics Simulation Package☆92Updated last year