Awesome Open Source

Programming Languages

Search results for conda molecular dynamics

molecular-dynamics x

11 search results found

🚂 Python API for Emma's Markov Model Algorithms 🚂

Powerful, efficient particle trajectory analysis in scientific Python.

Python library for reading, writing, and converting computational chemistry file formats and generating input files.

Biosimspace ⭐ 64

Code and resources for the EPSRC BioSimSpace project.

Contact_map ⭐ 31

Contact map analysis for biomolecules; based on MDTraj

Pyemma_tutorials ⭐ 29

How to analyze molecular dynamics data with PyEMMA

Tidynamics ⭐ 18

A tiny package to compute the dynamics of stochastic and molecular simulations

Molsysmt ⭐ 11

Open source library to work with molecular systems

Paratemp ⭐ 10

A package for molecular dynamics analysis and parallel tempering in GROMACS

Mode Task ⭐ 10

PCA and normal mode analysis of proteins

Este repositorio debe ser el punto de partida y encuentro para cualquier investigador o estudiante que quiera comenzar a trabajar con/en la UIBCDF. Si has caído aquí por otro motivo y este material te es útil, eres más que bienvenido a usarlo e interaccionar con nosotros.

Related Searches

Python Conda (3,079)

Jupyter Notebook Conda (1,187)

Shell Conda (845)

Python Molecular Dynamics (230)

C Plus Plus Conda (179)

1-11 of 11 search results

Privacy | About | Terms | Follow Us On Twitter

Copyright 2018-2024 Awesome Open Source. All rights reserved.