tools:mmass_u
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tools:mmass_u [2021/07/30 16:59] cjoblin [Description] |
tools:mmass_u [2022/01/14 15:17] (current) cjoblin |
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| - | ====== mMass_updated ====== | + | ===== mMass_updated ===== |
| - | ==== Description ==== | + | ==== Detailed description ==== |
| [[Mmass]] is an open source mass spectrometry tool, mostly written in python language. | [[Mmass]] is an open source mass spectrometry tool, mostly written in python language. | ||
| - | **Mmass_updated** has been developed to add new functionalities such as double bond equivalent calculation and separation into families of compounds and be compatible with 64-bit MacOS. | + | **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. |
| - | ==== Tool access: ==== | + | |
tools/mmass_u.1627664340.txt.gz · Last modified: 2021/07/30 16:59 by cjoblin
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