tqchem

TQChem documentation

  • Introduction
  • Installation
  • Usage
    • Examples
      • Conformer’s coordinate screening
      • Conformer Search
      • Create a vmd movie from .xyz file
      • One- and Two-Dimensional Scans of Potential Energy
      • Simulate IR spectrum
    • Command-Line Interface

Quantum Chemistry tools

  • Overview
  • GauXC
  • LibintX
tqchem
  • Introduction
  • Examples
  • View page source

Examples

The following contains examples for the usage of tqchem. A good entry point are the examples on conformer search using the TTConf algorithm.

Examples

  • Conformer’s coordinate screening
  • Conformer Search
    • Representation of a molecule
    • Perform optimization
    • Visualize the molecule with lowest energy
    • Optimize structure using CREST:
    • Compare energies of rdkit and ttconf conformers
    • Bond selection
    • Ring systems
  • Create a vmd movie from .xyz file
    • Create molecule and scan two coordinates
  • One- and Two-Dimensional Scans of Potential Energy
    • Introduction
    • Step 1: Setting Up Paths and Parameters
    • Step 2: Internal coordinates and bond to screen
    • Step 3: Screen single coordinate
    • Step 4: Plot results
    • Step 5: Visualize the conformers during the screening
    • Step 6: Screening two coordinates
    • Step 7: Screen two coordinates
    • Step 8: Plot energy as a function of both dihedral angles
  • Simulate IR spectrum
    • Create molecular system from xyz block
    • Calculate and plot the IR spectrum
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© Copyright 2024, Roman Ellerbrock, Ruslan Mallaev, Alexander Paul, Vladimir Mironov.

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