2D and 3D wormlike chain generator for Python and written in C++
☆18May 26, 2025Updated 10 months ago
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 3 years ago
- SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit☆15Dec 17, 2024Updated last year
- A Framework for Metropolis Monte Carlo Simulation of Molecular Systems☆72Mar 10, 2026Updated last month
- automate the setup of atomistic clay models for classical molecular dynamics simulations with GROMACS☆18Oct 14, 2025Updated 6 months ago
- Stochastic first-passage time (FPT) simulations using importance sampling.☆10Oct 2, 2024Updated last year
- 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.
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆22Updated this week
- 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☆13Apr 7, 2026Updated last 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 3 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 3 years ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆41Updated this week
- Advanced Coarse-Grained Membrane Simulation☆16Dec 3, 2025Updated 4 months ago
- Core component of the ImageJ-FX UI☆21Dec 16, 2022Updated 3 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- STED simulation platform written in Python☆14Oct 4, 2024Updated last year
- GPU Deconvolution Library with C and Matlab API for nVidia GPUs☆21Mar 2, 2019Updated 7 years ago
- python code to calculate inelastic-neutron-scattering dynamic structure factor, S(Q,w), from molecular dynamics trajectories using parall…☆22Aug 19, 2025Updated 7 months ago
- Bottom-up Open-source Coarse-graining Software☆21Aug 9, 2024Updated last year
- Python interface for Enhanced Monte Carlo (EMC)☆23Mar 2, 2026Updated last month
- MDANSE: Molecular Dynamics Analysis for Neutron Scattering Experiments☆27Apr 7, 2026Updated last week
- Pure Julia implementation for reading/writing data in the Avro format☆17May 10, 2024Updated last year
- a python package for the interfacial analysis of molecular simulations☆94Updated this 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
- 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.
- 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
- Detect morphological motifs, such as blebs, filopodia, and lamellipodia, from 3D images of surfaces, particularly images of cell surfaces…☆33Mar 12, 2026Updated last month
- Code to compute Onsager transport coefficients from molecular dynamics simulations using mean-square displacements.☆29Jun 15, 2021Updated 4 years ago
- MATLAB mex files to run Voro++ for the calculation of 2D and 3D Laguerre diagrams (power diagrams/radical Voronoi tessellations)☆10Jan 19, 2023Updated 3 years ago
- ☆17Sep 9, 2025Updated 7 months ago
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 4 years ago
- This program computes the sum-frequency generation (SFG) spectrum for a give MD trajectory of interfacial water molecules. The program ca…☆12Jul 24, 2023Updated 2 years ago
- A package for deriving coarse-grain potentials using MultiState Iterative Boltzmann Inversion (MS-IBI)☆18Mar 20, 2026Updated 3 weeks ago
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- BlueBrain's recipe writer to parameterize structure and logic of a mouse whole-neocortex connectome☆10May 13, 2022Updated 3 years ago
- ☆10May 10, 2019Updated 6 years ago
- Julia API to access data from the Instituto Nacional de Metereologia (INMET)☆17Mar 30, 2026Updated 2 weeks ago
- ☆28Feb 25, 2022Updated 4 years ago
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆14Apr 3, 2026Updated last week
- Spring 2018 Monte Carlo project at ENSAE: simulation of self-avoiding random walks☆25Jun 9, 2018Updated 7 years ago
- A set of python scripts for automating iterative the iterative Boltzmann inversion method using LAMMPS.☆14Jun 10, 2015Updated 10 years ago