junzhoux

junzhoux's Stars

• marrink-lab/polyply_1.0

  Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates

  Language:Python128518423

• dwsideriusNIST/LAMMPS_Examples

  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models

  Language:Python824325

• cselab/Mirheo

  Computational Microfluidics

  Language:C++50814517

• harmsm/md-analysis-tools

  scripts for analyzing molecular dynamics trajectories using VMD

  Language:Python365013

• MDAnalysis/WorkshopHackathon2018

  Materials, issues and things for the 2018 Workshop and Hackathon

  Language:Jupyter Notebook14104425

• bio-phys/cnt-martini

  Generates Martini models for open carbon nanotubes to use with Gromacs.

  Language:Python12535

• Jacks0nJ/PyFPT

  Stochastic first-passage time (FPT) simulations using importance sampling.

  Language:Python11271

• junzhoux/cnt-martini

  Generates Martini models for open carbon nanotubes to use with Gromacs.

  Language:Python1000

• rumackaaron/cel48-charmm

  1001