rcc-uchicago / parallel-python
Parallel programming with Python exercises
☆13Updated last month
Alternatives and similar repositories for parallel-python:
Users that are interested in parallel-python are comparing it to the libraries listed below
- A HOOMD-blue component for soft matter simulations.☆22Updated 2 months ago
- Generate NSF Collaborators and Other Affiliations Information from your publications☆27Updated 4 years ago
- ☆27Updated last year
- curated links and customized materials to support biomedical researchers in implementing open science approaches☆9Updated 2 months ago
- Best Practices article intended for LiveCoMS☆39Updated 5 years ago
- Source code for "Nucleosome plasticity is a critical element of chromatin liquid–liquid phase separation and multivalent nucleosome inter…☆12Updated 2 years ago
- A simple Lennard-Jones molecular dynamics software☆25Updated 8 months ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆78Updated 6 months ago
- Python implementation of Underdamped Langevin Inference, a method to infer the dynamical equation of underdamped stochastic systems from …☆15Updated 2 years ago
- ARC - Automatic Rate Calculator☆45Updated last week
- Analysis of Molecular Dynamics output in the IPython Notebook☆10Updated 8 years ago
- Example job submission and application scripts for Northwestern's Quest computing cluster☆37Updated last month
- Introduction to Biophysics, requires one semester of calculus-based Physics.☆26Updated last year
- CHAP is a tool for the functional annotation of ion channel structures:☆21Updated last year
- Calculate position-dependent diffusivity functions from trajectory data (usually from molecular dynamics). The approach is described in h…☆11Updated last year
- C++ Accelerated Python Diffusion Maps Library☆23Updated 6 years ago
- Automatic detection of equilibrated regions of molecular simulations☆17Updated 8 years ago
- A VMD molfile plugin reader for HOOMD-blue GSD files.☆15Updated 4 months ago
- ☆23Updated last year
- polygon (ring network) discovery from XYZ files☆10Updated 8 years ago
- A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit☆26Updated 11 months ago
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆14Updated 2 years ago
- The future of Packmol☆30Updated this week
- CBE 504 at Princeton☆15Updated 2 months ago
- A fully GPU-accelerated molecular dynamics program for the Martini force field☆34Updated last year
- An Introductory Fortran course delivered by the Imperial College London Early Career Researcher Institute.☆16Updated this week
- Sparse Linear Regression Models☆17Updated last week
- Implementation of the EMUS algorithm for recombining multiple biased data sources in python☆14Updated last year
- A mini-course offered to Undergrad chemistry students☆21Updated 3 years ago
- Course materials for "Applied AI for Materials Science and Engineering"☆61Updated 3 years ago