Search Results for "parse-stdf"

Metl is a simple, web-based ETL tool that allows for data integrations including database, files, messaging, and web services. Supports RDBMS, SOAP, HTTP, FTP, SFTP, XML, FIXLEN, CSV, JSON, ZIP, and more. Metl implements scheduled integration tasks without the need for custom coding or heavy infrastructure. It can be deployed in the cloud or in an internal data center, and it was built to allow developers to extend it with custom components.

NOTE: Project moved to https://github.com/MolBIFFM/PTGLtools. The Visualization of Protein-Ligand Graphs (VPLG) software package computes and visualizes protein graphs. It works on the super-secondary structure level and uses the atom coordinates from PDB files and the SSE assignments of the DSSP algorithm. VPLG is command line software. If you do not like typing commands, try our PTGL web server: http://ptgl.uni-frankfurt.de/

Implementation in Java of a prototypical Rights Exchange as defined in the standards of the Linked Content Coalition (http://linkedcontentcoalition.org) and the Rights Data Integration project (http://www.rdi-project.org). Shows how to parse CRF-XML data containing Creation, Rights, RightsOffer, and Party data, to pose and respond to queries of a Hub, and to convert CRF-XML data into HTML for display.

XIForge is a team of IT volunteer to explore new free open source technology framework and platform. We focus Pentaho and OpenBravo ERP. Our current hosted project includes Pentaho Data Integration Parse JSON String plugin. Team founder is Reid Lai.

Wow Log Parser is a combat log parser for the game World of Warcraft. The purpose of the program is to parse the files generated with the /combatlog command. The source code can be found on: http://www.gurre.eu/wowlogparser/forum

This tool is for parse the complex delphi project and generate the graphics output of class inter-relationship layout. When you start maintain the delphi project use this tool to understand the system structure.

A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).