Welcome to molecool_test’s documentation!

molecool is a Python package designed to read in, perform analysis, and visualize molecular coordinates. The file formats xyz and pdb are currently supported

Contents:

• Getting Started
  • Installation
  • Usage
• API Documentation
  • molecool_test.calculate_distance
  • molecool_test.calculate_angle
• About this package
• Measure module
  • calculate_distance
  • calculate_angle
• API Reference
  • molecool_test

Indices and tables

• Index

• Module Index

• Search Page