sroet Goto Github PK
Name: Sander Roet
Type: User
Company: Utrecht University
Bio: IT Developer - Department of Chemistry, Utrecht University
Location: Utrecht, Netherlands
Sander Roet's Projects
aoc2021_python
My python solutions for advent of code 2021
aoc2022_python
Advent of Code 2022 python solutions
aoc2023_python
This is where I will put my python solutions for Advent of Code 2023
chemometrics
Binder repo for chemometrics exercises
committor_bootstrap
conda-forge-repodata-patches-feedstock
A conda-smithy repository for conda-forge-repodata-patches.
contact_map
cpython
The Python programming language
dask-traj
This will be a parallel implementation of mdtraj, using dask
docker.github.io
Source repo for Docker's Documentation
dotfiles
The dotfiles of sroet
elma
fibsem
Python API for advanced FIBSEM control
fortran-code-quality
A simple script that parses Fortran files and gives feedback on a few metrics relating to code quality
gitpython
GitPython is a python library used to interact with Git repositories.
gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
group-lasso
Group Lasso implementation following the scikit-learn API
gutis
Grand Unified Transition Interface Sampling
hello-world
just a repository for the guide
infretis
ma8701
This is the collaboratory repo for the course MA8701 of NTNU.
ma8701-1
Repository for the projects in the MA8701 course
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
mdtraj-feedstock
A conda-smithy repository for mdtraj.
meeting_proposal
mini-tutorials
Small, topic-focused tutorials for OpenPathSampling
netcdf4-python
netcdf4-python: python/numpy interface to the netCDF C library
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
openmm-org
Content of https://openmm.org
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