Hovakim Grabski's repositories
awesome-jupyter
A curated list of awesome Jupyter projects, libraries and resources
mml-book.github.io
Companion webpage to the book "Mathematics For Machine Learning"
faiss_kmeans
K-Means clustering of molecules with the FASS library from Facebook AI Research
art-of-readme
:love_letter: Things I've learned about writing good READMEs.
htmd
HTMD: Programming Environment for Molecular Discovery
51-android
Setting up an android Device for Development
MEGA-Instances
This script will help you running multiple MEGA (megasync) instances.
frp-docker
a docker wrap for frp
AmberDocker
Amber docker images for molecular dynamics
Dissertate
Beautiful LaTeX dissertation templates.
shell-scripts
shell-scripts
toolset
MMTSB Tool Set
desktop-watermark
Desktop watermark by Python+GTK3
mxnet-the-straight-dope
An interactive book on deep learning. Much easy, so MXNet. Wow.
MolProbity
Protein and nucleic acid validation service
docker-reproducible-research
A course on using Docker for reproducible research based on the AuthorCarpentry templage
python-for-entrepreneurs-course-demos
Contains all the "handout" materials for my Python for Entrepreneurs course. This includes notes and the final version of the website code.
ansible-console
Configure system console and terminal-related options
aws-spot-bot
A simple script to automate the creation of the cheapest and most stable AWS spot instances.
Awesome-Bioinformatics
A curated list of awesome Bioinformatics libraries and software.
ansible-ngrok
Role for ngrok installation and tunnel configuration
UGM_2016
Materials from the 2016 RDKit UGM
deepchem
Deep-learning models for Drug Discovery and Quantum Chemistry
transforms3d
3 dimensional spatial transformations
MDanalysis
Scripts to analyse molecular dynamics simulations
propka-3.1
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.