User Tools

Site Tools


tools

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision
Previous revision
tools [2022/01/14 15:36] – [* AIBsimulator] cjoblintools [2026/11/06 16:39] (current) – pah
Line 2: Line 2:
  
 ===== * PAHTAT ===== ===== * PAHTAT =====
-** Description ** \\+**Description** \\
 The PAHTAT tool aims to analyze astronomical mid-infrared spectra containing PAH emission. It uses spectral templates that were derived from observations. [[https://doi.org/10.1051/0004-6361/201015915]]\\ The PAHTAT tool aims to analyze astronomical mid-infrared spectra containing PAH emission. It uses spectral templates that were derived from observations. [[https://doi.org/10.1051/0004-6361/201015915]]\\
-** Tool access ** +**Tool access** 
 [[http://userpages.irap.omp.eu/~cjoblin/PAHTAT/Site/PAHTAT.html]] [[http://userpages.irap.omp.eu/~cjoblin/PAHTAT/Site/PAHTAT.html]]
  
 ===== *  mMass_updated ===== ===== *  mMass_updated =====
-** Description ** \\+**Description** \\
 **mMass_updated** is a modified version of[[http://www.mmass.org/|mMass|]] with new functionalities such as double bond equivalent calculation and separation into families of compounds (compatible with 64-bit MacOS). [[tools:mmass_u|More]]\\  **mMass_updated** is a modified version of[[http://www.mmass.org/|mMass|]] with new functionalities such as double bond equivalent calculation and separation into families of compounds (compatible with 64-bit MacOS). [[tools:mmass_u|More]]\\ 
-** Tool access ** +**Tool access** 
 //planned in 2022// //planned in 2022//
  
  
 ===== *  Qchitool ===== ===== *  Qchitool =====
-** Description ** \\ +**Description** \\ 
-QChITool is a web application for easy extraction of information from the log files of some quantum chemistry calculations, and import in the theoretical PAH database. [[tools:pahtat|More]]\\ +QChITool is a web application for easy extraction of information from the log files of some quantum chemistry calculations, and import in the theoretical PAH database. [[tools:qchitool|More]]\\ 
-** Tool access ** +**Tool access** 
 [[https://qchitool-pah.oa-cagliari.inaf.it]]  (restricted use of the tool to add data to the PAH database) [[https://qchitool-pah.oa-cagliari.inaf.it]]  (restricted use of the tool to add data to the PAH database)
  
 ===== *  cosmicPAHmfit ===== ===== *  cosmicPAHmfit =====
-** Description ** \\ +**Description** \\ 
-cosmicPAHmfit provides a multi-component spectral fit and a graphical interface to derive area-weighed peak position and width of selected features. [[tools:mfit|More]]\\ +cosmicPAHmfit provides a multi-component spectral fit and a graphical interface to derive area-weighed peak position and width of selected infrared features. \\ 
-** Tool access **  +**Tool access**  
-//planned in 2022//+//available// \\ 
 +--> Additional information on description and access is available [[tools:mfit|Here]]
  
 ===== *  AIBsimulator ===== ===== *  AIBsimulator =====
-** Description ** \\ +**Description** \\ 
-The AIBsimulator is a simulator for a fast calculation of the emission of a given PAH in a given radiation field. The synthetic spectra are based on theoretical and experimental molecular data. +The AIBsimulator is a simulator for a fast calculation of the emission of a given PAH in a given radiation field. The synthetic spectra are based on theoretical and experimental molecular data. [[tools:aibsim|More]]\\ 
  
  
tools.1642174567.txt.gz · Last modified: (external edit)