Utility for molecular mechanics energy minimization with OpenMP support

This Python script for Ghidra will export a table of function names and corresponding ordinals of a DLL, when other tools fail to do so

A Tcl program starts with displaying a menu for the user to choose a specific action and based on his/her action start to call the appropriate answer.

Benchmark for the most popular managed PDB readers.

Search for new PDB structures corresponding to a search term and deposited after a certain date.

This script aims at reading a given PDB file and generation dihedral angles from it.

Convert PDB files to coarse grained XYZ files

Programming project (Python) - Implementation of the DSSP method (Secondary Structure Assignment)

ncovpub

PPM.Mk.I.Beta

Universal parser for Microsoft PDB files

The LPCE project is designed to purify and process PDB structures to extract and filter ligands and remove unwanted components such as water molecules and junk ligands.

A tool to perform quick normal mode analysis on a PDB file using Tirion's model.

Scripts to aid protein design. Mostly parsing PDBs, fasta files, and score files.

A PDB Viewer Application implemented completely in JavaFX

Convert EOM output to a full atom PDB files

CrossLinX is the acronym of protein CrossLINks eXplorer.

Extracts the fasta sequence from protein stored in a PDB file

defines the interface region of a protein complex making possible to calculate the i_rmsd between native and predicted structures following the CAPRI criteria