Here are
254 public repositories
matching this topic...
.NET Decompiler with support for PDB generation, ReadyToRun, Metadata (&more) - cross-platform!
Full-screen console debugger for Python
Updated
Mar 22, 2022
Python
A tool which allows you to edit source code of any MSVC C++ project live at runtime
pdb++, a drop-in replacement for pdb (the Python debugger)
Updated
Feb 22, 2022
Python
A simple tutorial about effectively using pdb
Updated
Jan 8, 2022
Python
PDBRipper is a utility for extract an information from PDB-files.
📖 🔬 ☕ BioJava is an open-source project dedicated to providing a Java library for processing biological data.
Neovim thin wrapper for GDB, LLDB, PDB/PDB++ and BashDB
Working with molecular structures in pandas DataFrames
Updated
Apr 7, 2022
Python
An open library for the analysis of molecular dynamics trajectories
Tool for PDB generation from IDA Pro database
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
Updated
Jan 26, 2022
Python
A tool to make Windows builds reproducible.
Remote vanilla PDB (over TCP sockets).
Updated
Oct 8, 2020
Python
Syntax highlighting for computational biology
Updated
Apr 10, 2022
Shell
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to
📝 Adasme et al. (2021),
https://doi.org/10.1093/nar/gkab294
Updated
Apr 5, 2022
Python
A parser for Microsoft PDB (Program Database) debugging information
Updated
Feb 28, 2022
Rust
Updated
Feb 19, 2017
Python
A dependency-free cross-platform swiss army knife for PDB files.
Updated
Feb 8, 2022
Python
A Python API for the RCSB Protein Data Bank (PDB)
Updated
Nov 1, 2021
Python
A cheatsheet for the Python Debugger (pdb)
Updated
Apr 7, 2022
Jupyter Notebook
Protein Secondary Structure predictor using Convolutional Neural Networks
Updated
Feb 10, 2022
Python
P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predicting ligand binding pockets from protein structure.
Updated
Apr 2, 2022
Groovy
A Julia package to read, write and manipulate macromolecular structures (particularly proteins)
Updated
Jan 25, 2022
Julia
Monte Carlo and Molecular Dynamics Simulation Package
C-library for calculating Solvent Accessible Surface Areas
Remotely and collaboratively debug your Python application via an IRC channel.
Updated
Aug 20, 2016
Python
Improve this page
Add a description, image, and links to the
pdb
topic page so that developers can more easily learn about it.
Curate this topic
Add this topic to your repo
To associate your repository with the
pdb
topic, visit your repo's landing page and select "manage topics."
Learn more
You can’t perform that action at this time.
You signed in with another tab or window. Reload to refresh your session.
You signed out in another tab or window. Reload to refresh your session.
https://github.com/cansarigol/pdbr/runs/5351140347?check_suite_focus=true