davidkastner / 3DScience
MIT 20.S947 course on 3D scientific rendering
☆34Updated last year
Alternatives and similar repositories for 3DScience
Users that are interested in 3DScience are comparing it to the libraries listed below
Sorting:
- repository associated to our pipeline for lipid dynamics☆11Updated 10 months ago
- ☆59Updated this week
- ☆38Updated 3 weeks ago
- ☆39Updated this week
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆38Updated this week
- A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.☆26Updated 2 months ago
- A python toolkit for analysing membrane protein-lipid interactions.☆63Updated 2 years ago
- Alexandria Chemistry Toolkit☆12Updated last week
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆77Updated last year
- Input files for GROMACS tutorials written for the Journal of Physical Chemistry B☆19Updated 9 months ago
- PyMOL-wasm port's binary and html/javascript code☆23Updated last year
- ☆31Updated 6 months ago
- a package to simulate fluid surfaces and biomembranes☆31Updated last week
- ☆54Updated 2 years ago
- ☆68Updated 10 months ago
- Modelling of Large Protein Complexes☆37Updated last year
- A simple implementation of replica exchange MD simulations for OpenMM.☆23Updated 3 years ago
- pyCHARMM tutorial, documentation and examples. This repository contains materials originally from the pyCHARMM Workshop run at the Univer…☆69Updated 3 months ago
- ☆53Updated 2 weeks ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆57Updated 2 months ago
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆29Updated 11 months ago
- Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calcula…☆81Updated 2 weeks ago
- A python module to plot secondary structure schemes☆25Updated last year
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆21Updated last week
- Python tutorial for estimating and clustering free energy landscapes with InfleCS.☆28Updated 3 years ago
- From cryo-EM density map to atomic structure☆29Updated 5 months ago
- ☆35Updated 8 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Fully automated docking pipeline (can be run in distributed environments)☆44Updated this week
- Simple protein-ligand complex simulation with OpenMM☆84Updated last year