tools:mmass_u
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| tools:mmass_u [2021/07/30 16:42] – [mMass_updated] cjoblin | tools:mmass_u [2022/01/14 15:17] (current) – cjoblin | ||
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| - | ===== Description | + | ===== mMass_updated |
| + | ==== Detailed description ==== | ||
| - | **mMass_updated** | + | [[Mmass]] is an open source mass spectrometry tool, mostly written in python language. |
| - | + | **Mmass_updated** is a modified version adding new functionalities such as double bond equivalent calculation and separation into families of compounds and running with 64-bit MacOS. | |
| - | Description: | + | |
| - | + | ||
| - | Tool access: | + | |
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