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Oneclient is the Onedata command line interface for mounting distributed virtual filesystem on local machines.

C++ 7 3 Updated Dec 6, 2024
Python 3 3 Updated Oct 18, 2021

⚡ A Fast, Extensible Progress Bar for Python and CLI

Python 28,918 1,364 Updated Nov 24, 2024

A lightweight LLVM python binding for writing JIT compilers

Python 1,958 326 Updated Dec 12, 2024

A comprehensive macromolecular library

TypeScript 681 153 Updated Dec 15, 2024

Official git repository for Biopython (originally converted from CVS)

Python 4,433 1,769 Updated Dec 6, 2024

Timeout decorator for Python

Python 631 95 Updated Jan 12, 2024

FFFold: A tool for the quick optimisation of protein structures from AlphaFold DB

JavaScript 5 1 Updated Jun 25, 2024

Converts an xyz file to an RDKit mol object

Python 251 70 Updated Mar 26, 2024

Working with molecular structures in pandas DataFrames

Python 717 121 Updated Aug 1, 2024

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

C++ 1,096 420 Updated Dec 7, 2024

Dimorphite-DL adds hydrogen atoms to molecular representations, as appropriate for a user-specified pH range. It is a fast, accurate, accessible, and modular open-source program for enumerating sma…

Python 21 7 Updated Mar 15, 2024

𝛂Charges: A tool for the quick calculation of partial atomic charges for protein structures from AlphaFoldDB

Python 10 2 Updated Feb 14, 2024

MoleculeKit: Your favorite molecule manipulation kit

Python 206 37 Updated Dec 16, 2024

Adding hydrogens to molecular models

Python 37 5 Updated Nov 4, 2024

PPROpt is a Python application for the fast protein structure optimization.

Python 1 1 Updated May 22, 2024

Task scheduling library for Python

Python 6,365 714 Updated Dec 9, 2024
Python 3 Updated Dec 8, 2022

OpenMM is a toolkit for molecular simulation using high performance GPU code.

C++ 1,520 532 Updated Dec 6, 2024

EEM parameters

4 Updated Jan 31, 2023

PDBFixer fixes problems in PDB files

Python 502 117 Updated Dec 3, 2024

Python interface of cpptraj

Jupyter Notebook 173 38 Updated Dec 11, 2024

Mol* Volumes and Segmentations Extension

Python 9 3 Updated Nov 19, 2024

The goal of FragmentSelector is selecting a fragment from a protein.

C# 3 Updated Mar 17, 2023

Návrhy propagačních materiálů bioinformatiky

Shell 1 Updated Mar 23, 2023

EEM parameterization software

C 5 1 Updated Jan 31, 2023

OverProt creates an overview of secondary structure elements in protein families.

Jupyter Notebook 2 Updated Aug 23, 2022

SecStrAnnotator is a software tool for annotation (naming) of secondary structure elements.

Jupyter Notebook 3 Updated Aug 23, 2022

The core part of Atomic Charge Calculator II.

C++ 25 12 Updated Nov 1, 2024
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