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