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Welcome to GammCor’s User Manual!

GammCor is a tool for electronic structure calculations developed by the

Quantum Chemistry Group, Institute of Physics, Lodz University of Technology

Introduction

• Overview
• Prerequisites
• Build with CMake
• CMake configuration
• Build with ready-made Makefiles (deprecated)
• Dalton patch
• Quantum Package Plugin
• How to cite

Calculation Guide

• Getting started
• Correlation Energy Methods
• SAPT (MC) Methods

Developer Zone

• Developer Documentation
• Testing
• List of tests
• qchem/TESTS repository
• QAWA Fortran-Code-Profiler
• Links