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ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.

Authors :
Laloo JZA
Laloo N
Rhyman L
Ramasami P
Source :
Journal of computer-aided molecular design [J Comput Aided Mol Des] 2017 Jul; Vol. 31 (7), pp. 667-673. Date of Electronic Publication: 2017 Jun 17.
Publication Year :
2017

Abstract

The processing of the input and output files of quantum chemical calculations often necessitates a spreadsheet as a key component of the workflow. Spreadsheet packages with a built-in programming language editor can automate the steps involved and thus provide a direct link between processing files and the spreadsheet. This helps to reduce user-interventions as well as the need to switch between different programs to carry out each step. The ExcelAutomat tool is the implementation of this method in Microsoft Excel (MS Excel) using the default Visual Basic for Application (VBA) programming language. The code in ExcelAutomat was adapted to work with the platform-independent open-source LibreOffice Calc, which also supports VBA. ExcelAutomat provides an interface through the spreadsheet to automate repetitive tasks such as merging input files, splitting, parsing and compiling data from output files, and generation of unique filenames. Selected extracted parameters can be retrieved as variables which can be included in custom codes for a tailored approach. ExcelAutomat works with Gaussian files and is adapted for use with other computational packages including the non-commercial GAMESS. ExcelAutomat is available as a downloadable MS Excel workbook or as a LibreOffice workbook.

Details

Language :
English
ISSN :
1573-4951
Volume :
31
Issue :
7
Database :
MEDLINE
Journal :
Journal of computer-aided molecular design
Publication Type :
Academic Journal
Accession number :
28624971
Full Text :
https://doi.org/10.1007/s10822-017-0031-8