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tools:mmass_u [2021/07/30 16:45] cjoblin [Description] |
tools:mmass_u [2022/01/14 15:17] (current) cjoblin |
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| ===== mMass_updated ===== | ===== mMass_updated ===== | ||
| - | Description: | + | ==== Detailed description ==== |
| - | Tool access: | + | [[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. | ||