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tools:mmass_u [2020/11/10 11:28] cjoblin created |
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- | ====== mMass_updated ====== | ||
- | ===== Description ===== | ||
+ | ===== mMass_updated ===== | ||
+ | |||
+ | ==== Detailed description ==== | ||
+ | |||
+ | [[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. | ||
- | ===== Download ===== | ||