CCPE: Tool for Extracting, Formatting and Presenting Computational Chemistry Parameters
Enhance your academic research with an advanced toolset tailored for quantum chemical analysis.
The Fundamental Function of the Software
The Computational Chemistry Parameter Editor (CCPE) software is a tool for quickly extracting, formatting, and presenting data from the output files of Gaussian and VEDA software used in the field of computational chemistry for the labeling of structural and vibrational modes, respectively.
| FAST | ACCURATE | ||
|---|---|---|---|
 |
CCPE is important for ensuring fast analysis, as it enables the quick and organized formatting of the data generated in the output files. |  |
CCPE eliminates the margin of error by directly locating and automatically extracting the desired data from the output files. |
Supplementary Files for Tutorial
User manual "Example.log" file "Example.vdf" file "Example.dd2" file Tutorial videoCitiation: Bozuyla, M., Bayrakdar, A., Sert, Y., Kart, H. H., Kart, S. O., Manivannan, P., & Alma, M. H. (2025). CCPE: A Tool to Quickly Extract, Format, and Present the Outputs From Gaussian and VEDA Computational Chemistry Programs. Journal of Computational Chemistry, 46(9), e70098.