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This repository is for a simple C++ console application that can read POSCAR files and print atomic distances between one atom and a selection of other atoms.

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kirkster96/atomic-nearest-neighbors

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atomic-nearest-neighbors

This is a simple Windows C++ command-line application that allows the user to read a VASP POSCAR file and print an ordered list of the nearest-neighbors to the terminal.

Currently, this program only supports POSCARS that are in "Direct" mode. Learn more about the POSCAR file format here: https://www.vasp.at/wiki/index.php/POSCAR

To use this program:

  1. Place the application (Release/dopingApp.exe) in a folder containing POSCAR files.
  2. Open the folder using Windows PowerShell. (view the folder and shift + right-click to open PowerShell window in that folder)
  3. Type ./dopingApp [REPLACE WITH POSCAR FILE NAME]
  4. Follow the on-screen prompts to run the program.

Changelog

v0.1.0, Jan 10, 2021 -- Initial release.

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This repository is for a simple C++ console application that can read POSCAR files and print atomic distances between one atom and a selection of other atoms.

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