Search Results for "data field mapper"

csv2ldif2 is a command line tool written in perl that converts CSV files to LDIF files. Features: Platform independent, reads from STDIN and writes to STDOUT, ignoring/selecting specific fields of the CSV, choosing a custom base-dn and much more!

Jaggr is a command line tool to aggregate in real time a series of JSON logs. The main goal of this tool is to prepare data for plotting with jplot. So here we give a stream of real-time requests to jaggr standard input and request the aggregation of the code and latency fields. For the code, we request a histogram with some known error codes with an "other" bucket defined by *. The latency field is aggregated using minimum, maximum, and mean. In addition, @count adds an extra field indicating the total number of lines aggregated. ...

Mesh2HRTF is an open-source project aiming at providing an easy-to-use software package for the numerical calculation of HRTFs. It targets researchers in the field of binaural audio. In a nutshell, Mesh2HRTF simply reads geometrical data, calculates the corresponding sound field and outputs HRTFs. To support multiple computer platforms, the concept of Mesh2HRTF is to focus on a command-line tool, which forms the numerical core, i.e., an implementation of the 3-dimensional Burton-Miller collocation BEM coupled with the multi-level fast multipole method (ML-FMM), and to provide add-ons for existing cross-platform applications for the preprocessing of geometrical data and for the visualization of results.

Copyright © 2014 Neil Butterworth. If you have any dealings at all with data and databases, then you almost certainly will have to deal with comma-separated values (CSV) data. Unfortunately, the CSV files you are given, or are required to produce, never seem to be in quite the right format for your particular business application. And because of the structure of CSV records, using standard text processing tools like sed, awk and perl is not as simple as it might...

..."Bio.B-Gen" was mainly designed to be used with the GROMACS molecular dynamics simulation package (http://www.gromacs.org). "Bio.B-Gen" depends on the GROMACS topology and force field information (.top and .itp data files) during the generation stage. "Bio.B-Gen" adds specified number of copies of a molecule to an existing configuration to a specified spacial domain inside the system, such as a sphere, cube, spherical shell, layer, etc. Then, optionally, "Bio.B-Gen" resolves overlaps between molecules in the system and saves the new molecular configuration. ...