Difference between revisions of "ZEO++"

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(Created page with "Category:SoftwareCategory:Chemistry {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|zeo++}} |{{#vardefine:url|http://www.maciejharanczyk.info/Zeopp/about.html}} <!-...")
 
 
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[[Category:Software]][[Category:Chemistry]]
 
[[Category:Software]][[Category:Chemistry]]
 
{|<!--CONFIGURATION: REQUIRED-->
 
{|<!--CONFIGURATION: REQUIRED-->
|{{#vardefine:app|zeo++}}
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|{{#vardefine:app|zeo}}
 
|{{#vardefine:url|http://www.maciejharanczyk.info/Zeopp/about.html}}
 
|{{#vardefine:url|http://www.maciejharanczyk.info/Zeopp/about.html}}
 
<!--CONFIGURATION: OPTIONAL (|1}} means it's ON)-->
 
<!--CONFIGURATION: OPTIONAL (|1}} means it's ON)-->
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|{{#vardefine:testing|}}      <!--PROFILING-->
 
|{{#vardefine:testing|}}      <!--PROFILING-->
 
|{{#vardefine:faq|}}            <!--FAQ-->
 
|{{#vardefine:faq|}}            <!--FAQ-->
|{{#vardefine:citation|}}      <!--CITATION-->
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|{{#vardefine:citation|1}}      <!--CITATION-->
 
|{{#vardefine:installation|}} <!--INSTALLATION-->
 
|{{#vardefine:installation|}} <!--INSTALLATION-->
 
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{{App_Description|app={{#var:app}}|url={{#var:url}}|name={{#var:app}}}}|}}
 
{{App_Description|app={{#var:app}}|url={{#var:url}}|name={{#var:app}}}}|}}
  
Zeo++ is a open source software for performing high-throughput geometry-based
+
Zeo++ is a open source software for performing high-throughput geometry-based analysis of porous materials and their voids. The main code provides capabilities to calculate the following:
    analysis of porous materials and their voids. The main code provides
 
    capabilities to calculate the following:
 
    Pore diameters
 
    Surface area and volume
 
    "Per channel" analysis
 
    Pore Size Distribution (PSD)
 
    Hologram representations
 
    Stochastic ray approaches
 
    Distance grid calculations
 
    File format conversion and visualization aids
 
  
    The structure of the code makes it particularly well-suited to many problems in
+
*Pore diameters
    physics and materials science, where Voronoi cells can be a useful method of
+
*Surface area and volume
    analyzing particle packings.
+
*"Per channel" analysis
 +
*Pore Size Distribution (PSD)
 +
*Hologram representations
 +
*Stochastic ray approaches
 +
*Distance grid calculations
 +
*File format conversion and visualization aids
 +
 
 +
The structure of the code makes it particularly well-suited to many problems in physics and materials science, where Voronoi cells can be a useful method of analyzing particle packings.
 +
The structure of the code makes it particularly well-suited to many problems in
 +
physics and materials science, where Voronoi cells can be a useful method of
 +
analyzing particle packings.
  
  
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Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
 
Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
 
==System Variables==
 
==System Variables==
* HPC_{{#uppercase:{{#var:app}}}}_DIR - installation directory
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* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{#uppercase:{{#var:app}}}}_BIN - executable directory
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* HPC_{{uc:{{#var:app}}}}_BIN - executable directory
  
 
<!--Configuration-->
 
<!--Configuration-->
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If you publish research that uses {{#var:app}} you have to cite it as follows:
 
If you publish research that uses {{#var:app}} you have to cite it as follows:
  
WRITE_CITATION_HERE
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[http://www.sciencedirect.com/science/article/pii/S1387181111003738 T.F. Willems, C.H. Rycroft, M. Kazi, J.C. Meza, and M. Haranczyk, Algorithms and tools for high-throughput geometry- based analysis of crystalline porous materials, Microporous and Mesoporous Materials, 149 (2012) 134-141, doi:10.1016/j.micromeso.2011.08.020.]
 +
 
 +
[http://pubs.acs.org/doi/full/10.1021/ci200386x R.L. Martin, B. Smit, and M. Haranczyk, Addressing challenges of identifying geometrically diverse sets of crystalline porous materials, J. Chem. Information and Modelling, doi:10.1021/ci200386x.]
  
 
|}}
 
|}}

Latest revision as of 19:47, 27 May 2022

Description

zeo website  

Zeo++ is a open source software for performing high-throughput geometry-based analysis of porous materials and their voids. The main code provides capabilities to calculate the following:

  • Pore diameters
  • Surface area and volume
  • "Per channel" analysis
  • Pore Size Distribution (PSD)
  • Hologram representations
  • Stochastic ray approaches
  • Distance grid calculations
  • File format conversion and visualization aids

The structure of the code makes it particularly well-suited to many problems in physics and materials science, where Voronoi cells can be a useful method of analyzing particle packings. The structure of the code makes it particularly well-suited to many problems in physics and materials science, where Voronoi cells can be a useful method of analyzing particle packings.


Environment Modules

Run module spider zeo to find out what environment modules are available for this application.

System Variables

  • HPC_ZEO_DIR - installation directory
  • HPC_ZEO_BIN - executable directory




Citation

If you publish research that uses zeo you have to cite it as follows:

T.F. Willems, C.H. Rycroft, M. Kazi, J.C. Meza, and M. Haranczyk, Algorithms and tools for high-throughput geometry- based analysis of crystalline porous materials, Microporous and Mesoporous Materials, 149 (2012) 134-141, doi:10.1016/j.micromeso.2011.08.020.

R.L. Martin, B. Smit, and M. Haranczyk, Addressing challenges of identifying geometrically diverse sets of crystalline porous materials, J. Chem. Information and Modelling, doi:10.1021/ci200386x.