GaussParse

GaussParse is a versatile Python package designed for parsing output files generated by Gaussian software, a widely used computational chemistry tool. This package enables users to efficiently extract essential information and perform various analytical tasks directly from Gaussian output files. Whether you need to visualize energy profiles, analyze IRC (Intrinsic Reaction Coordinate) curves, retrieve summary results, or extract molecular orientations, GaussParse provides a streamlined interface to accomplish these tasks with ease.
✨ Key Features
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📈 Energy Profile Plotting: Visualize and analyze energy profiles directly from Gaussian output files.
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📉 IRC Curve Plotting: Generate plots of IRC curves to study reaction pathways.
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📊 Summary Results Extraction: Extract and summarize key computational results from Gaussian calculations.
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🧬 Molecular Orientation Analysis: Retrieve detailed information about molecular orientations and configurations.
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📝 Publication-Ready Data: Extract molecular orientation data into a Word file formatted for publication as supplementary information.
GaussParse simplifies the process of post-processing Gaussian output, making it an invaluable tool for computational chemists and researchers working in molecular dynamics, quantum chemistry, and related fields.
🛠️ Installation
Install this project
🚀 Usage Example
📥 Import GaussParse
📂 Collect txt & log Files
Use template.xlsx to collect all files (.txt & .log) in one folder. Sheet1 contains all Gaussian result files (.log), for instance, g09_exp.log. Sheet2 also contains all Gaussian result file (.txt), for instance, g09_exp.txt
# excel file
xls_file = r'template.xlsx'
# collect log
gp.collect_files_from(xls_file, sheet_name="Sheet1")
# collect txt
gp.collect_files_from(xls_file, sheet_name="Sheet2")
📊 Convert Result Summary to Excel
Convert Gaussian result summary to excel, check the sample file (1,2LO.txt).

📝 Convert Input Orientation to Text Format
Input orientation including center number, atomic number, atomic symbol, and coordinates (X,Y,Z) are all extracted and saved in a text file.
# folder
gaussian_log = r"...\\folder-1"
# save in txt
gp.input_orientation_to_txt(gaussian_log)
# log file
gaussian_log = r"acetone.log"
# save in txt
gp.txt_orientation_to_xyz(gaussian_log)
📈 Plot IRC Profile
Check irc.log,

📉 Plot Energy Profile
Check energy.xlsx, then load data in an excel file.
# file path
plt_data = 'energy.xlsx'
# plot energy profile and save it
gp.plot_energy_profile(plt_data)

🌐 NBO Parser
Display Gaussian NBO results in the browser
Check nbo.log,

📜 License
📚 Citation
If you use this Python package in your research, please cite it as follows:
Sina Gilassi, (2024). GaussParse: A Python package for parsing Gaussian software output. GitHub repository. https://github.com/sinagilassi/GaussParse
❓ FAQ
For any question, contact me on LinkedIn