User:Kvnlmbrts/GTECS 3D

Kvnlmbrts/GTECS 3D
Developer(s)	RWTH Aachen University
Stable release	2012 (1.1) / March 12, 2012; 12 years ago
Written in	C++
Operating system	Microsoft Windows, Linux
License	GPL
Website	www.gtecs.rwth-aachen.de

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This page was last edited by Kvnlmbrts (talk | contribs) 12 years ago. (Update timer)

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GTECS 3D ^[1] is a program for Graphtheoretical Evaluation of Crystal Structures developed from RWTH Aachen University which has been released in its current version 1.1 on 03/12/2012 under GPL. It features analysis of crystal network-structures (for example MOFs or Zeolites) by simplification and topological calculations. Used algorithms are herefore based on graph theory. As input structures are loaded from CIF-Files.

Overview[edit]

GTECS is an acronym for Graphtheoretical Evaluation of Crystal Structures and is a program for even that purpose. The program mostly focusses on the interpretation of complicated network structures and uses therefore simplification algorithms and the calculation of topological indices.

Features[edit]

items

Program architecture[edit]

The GUI of GTECS 3D is based on Qt (framework); visualization of the structure uses OpenGL. The whole code is written in C++ and is available as open source.

External links[edit]

GTECS web site

References[edit]

^ Lamberts, Kevin (2012). "GTECS3D: A new Program for Graphtheoretical Evaluation of extended Network Structures". Zeitschrift für Kristallographie Supplement (32): 117. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)

[1] Lamberts, Kevin (2012). "GTECS3D: A new Program for Graphtheoretical Evaluation of extended Network Structures". Zeitschrift für Kristallographie Supplement (32): 117. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)

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