tools
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| tools [2026/08/31 14:56] – [* cosmicPAHmfit] cjoblin | tools [2026/11/06 16:39] (current) – pah | ||
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| ===== * 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:// | The PAHTAT tool aims to analyze astronomical mid-infrared spectra containing PAH emission. It uses spectral templates that were derived from observations. [[https:// | ||
| - | ** Tool access ** | + | **Tool access** |
| [[http:// | [[http:// | ||
| ===== * mMass_updated ===== | ===== * mMass_updated ===== | ||
| - | ** Description ** \\ | + | **Description** \\ |
| **mMass_updated** is a modified version of[[http:// | **mMass_updated** is a modified version of[[http:// | ||
| - | ** 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, | QChITool is a web application for easy extraction of information from the log files of some quantum chemistry calculations, | ||
| - | ** Tool access ** | + | **Tool access** |
| [[https:// | [[https:// | ||
| ===== * 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 infrared features. \\ | 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** |
| // | // | ||
| --> Additional information on description and access is available [[tools: | --> Additional information on description and access is available [[tools: | ||
| ===== * 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. [[tools: | 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: | ||
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