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:
- A Framework for Metropolis Monte Carlo Simulation of Molecular Systems☆72Mar 10, 2026Updated 5 months 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 package for deriving coarse-grain potentials using MultiState Iterative Boltzmann Inversion (MS-IBI)☆20Jun 2, 2026Updated 3 months ago
- A Python/Fortran order parameter analysis library☆14Dec 22, 2020Updated 5 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.
- 4D Genome Reconstruction and Dynamics Prediction: Maximum Entropy Based HI-C/Distance Map - Polymer Physics - Structures Method☆13Updated this week
- 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☆17Aug 28, 2026Updated last week
- Advanced Coarse-Grained Membrane Simulation☆18Jun 16, 2026Updated 2 months ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆42Updated this week
- Single-Molecule Localization Microscopy - Software Benchmarking - Challenge 2016☆19Jan 26, 2019Updated 7 years ago
- Coarse-Grained SMILES (CGsmiles) A Versatile Line Notation for Molecular Representations Across Multiple Resolutions☆17Updated this week
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆24Aug 31, 2026Updated last 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.
- 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 4 months ago
- GPU Deconvolution Library with C and Matlab API for nVidia GPUs☆21Mar 2, 2019Updated 7 years ago
- This program computes the sum-frequency generation (SFG) spectrum for a give MD trajectory of interfacial water molecules. The program ca…☆13Jul 24, 2023Updated 3 years ago
- a python package for the interfacial analysis of molecular simulations☆98Aug 27, 2026Updated last week
- 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)☆25Aug 31, 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 11 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆29Updated this week
- Open-source, Cloud-native Streams☆12Apr 7, 2021Updated 5 years ago
- Pure Julia implementation for reading/writing data in the Avro format☆16Aug 28, 2026Updated last week
- 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
- 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☆23Aug 21, 2026Updated 2 weeks 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 9 months ago
- ☆29Feb 25, 2022Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Code to compute Onsager transport coefficients from molecular dynamics simulations using mean-square displacements.☆29Jun 15, 2021Updated 5 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
- ☆10May 10, 2019Updated 7 years ago
- 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).☆14Aug 29, 2026Updated last week