m-hakmi Goto Github PK

ligro

lincs-workshop-2020

CMap Notebooks for LINCS 2020 Workshop

litmatter

Rapid experimentation and scaling of deep learning models on molecular and crystal graphs.

localgpt

Chat with your documents on your local device using GPT models. No data leaves your device and 100% private.

lollipops

This is the development fork - Stable code has been moved to ==>

luna

maeparser

maestro file parser

making-it-rain

Cloud-based molecular simulations for everyone

masif

MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

mbuild

A hierarchical, component based molecule builder

md-analysis-tools

scripts for analyzing molecular dynamics trajectories using VMD

md-ifp

MD trajectory analysis using protein-ligand Interaction Fingerprints

md-protocol

System building protocol for GPCRmd molecular dynamics

md-scripts

A collections of scripts for working molecular dynamics simulations

md-task

Tool suite for analysing molecular dynamics trajectories using network analysis and PRS

mdanalysis_workshop

Workshop - Analysis of Molecular Dynamics Simulation Using Python

mdbenchmark

Quickly generate, start and analyze benchmarks for molecular dynamics simulations.

mdms

MDMS: Molecular Dynamics Made Simple; Python program facilitating performing Molecular Dynamics simulations of proteins

mdplot

MDplot: Visualise Molecular Dynamics

md_workflow

Molecular dynamics workflow directory structure

md_workflow_py

Molecular dynamics workflow framework in python.

meeko

Interfacing RDKit and AutoDock

metadynminer

Package for reading, analysis and visualization of metadynamics HILLS

mgcplotter

Microbial Genome Circular plotting tool for comparative genomics using Circos

microsoft-activation-scripts

A Windows and Office activator using HWID / Ohook / KMS38 / Online KMS activation methods, with a focus on open-source code and fewer antivirus detections.

mifit

MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography.

miga

MiGA: Microbial Genomes Atlas

mijia-4k

script, hack and firmware mod for Mijia 4K

minimd

MiniMD Molecular Dynamics Mini-App

mlvalidation