2D and 3D wormlike chain generator for Python and written in C++
☆19May 26, 2025Updated last year
Alternatives and similar repositories for PolymerCpp
Users that are interested in PolymerCpp are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆35Jul 15, 2022Updated 4 years ago
- spatialstats is collection of statistical tools and utility routines used to analyze the multi-scale structure of 2D and 3D spatial field…☆12Aug 2, 2022Updated 4 years ago
- Stochastic first-passage time (FPT) simulations using importance sampling.☆10Oct 2, 2024Updated last year
- A Python/Fortran order parameter analysis library☆14Dec 22, 2020Updated 5 years ago
- 4D Genome Reconstruction and Dynamics Prediction: Maximum Entropy Based HI-C/Distance Map - Polymer Physics - Structures Method☆13Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Solvent network analysis. Hop is a python package based on MDAnalysis to analyze solvation dynamics.☆15Sep 20, 2018Updated 7 years ago
- Code and examples to compute IR spectra from normal mode analysis☆15Jul 28, 2022Updated 4 years ago
- Tools for polymer molecular dynamics simulations☆16Jul 20, 2026Updated 3 weeks ago
- Advanced Coarse-Grained Membrane Simulation☆18Jun 16, 2026Updated 2 months ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆41Updated this week
- Single-Molecule Localization Microscopy - Software Benchmarking - Challenge 2016☆19Jan 26, 2019Updated 7 years ago
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆23Aug 10, 2026Updated last week
- STED simulation platform written in Python☆18Oct 4, 2024Updated last year
- python code to calculate inelastic-neutron-scattering dynamic structure factor, S(Q,w), from molecular dynamics trajectories using parall…☆23May 7, 2026Updated 3 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- GPU Deconvolution Library with C and Matlab API for nVidia GPUs☆21Mar 2, 2019Updated 7 years ago
- automate the setup of atomistic clay models for classical molecular dynamics simulations with GROMACS☆20Oct 14, 2025Updated 10 months ago
- Python interface for Enhanced Monte Carlo (EMC)☆24Aug 10, 2026Updated last week
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years ago
- A Python library for constructing polymer topologies and coordinates☆22Sep 23, 2025Updated 10 months ago
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆29Updated this week
- Pure Julia implementation for reading/writing data in the Avro format☆16May 10, 2024Updated 2 years ago
- Spring 2018 Monte Carlo project at ENSAE: simulation of self-avoiding random walks☆25Jun 9, 2018Updated 8 years ago
- Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amb…☆24Jan 27, 2020Updated 6 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- This software package simulates the reduction of graphene oxide and calculates the optical response of the generated sp2 domains☆11Dec 22, 2016Updated 9 years ago
- Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems☆23Nov 27, 2025Updated 8 months ago
- A tool to draw Graphene Oxide 3D chemical structures. (Python 2.7)☆11Nov 27, 2017Updated 8 years ago
- This is a read-only mirror of the CRAN R package repository. arulesSequences — Mining Frequent Sequences☆10Nov 25, 2025Updated 8 months ago
- ☆29Feb 25, 2022Updated 4 years ago
- Code to compute Onsager transport coefficients from molecular dynamics simulations using mean-square displacements.☆29Jun 15, 2021Updated 5 years ago
- Core component of the ImageJ-FX UI☆21Dec 16, 2022Updated 3 years ago
- Annotation of filaments and other curvilinear structures in 3D.☆12Oct 9, 2023Updated 2 years ago
- MATLAB mex files to run Voro++ for the calculation of 2D and 3D Laguerre diagrams (power diagrams/radical Voronoi tessellations)☆11Jan 19, 2023Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆10May 10, 2019Updated 7 years ago
- Julia API to access data from the Instituto Nacional de Metereologia (INMET)☆17Jun 29, 2026Updated last month
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 4 years ago
- Tool to compute bond and angle force field parameters with the Seminario method☆14Apr 15, 2018Updated 8 years ago
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆14Updated this week
- A set of python scripts for automating iterative the iterative Boltzmann inversion method using LAMMPS.☆14Jun 10, 2015Updated 11 years ago
- A python script to prepare GROMACS input files using INTERFACE forcefield☆28May 12, 2026Updated 3 months ago