cpyMSpec
isotope pattern calculator for small molecules
Installation
In a virtualenv (see these instructions if you need to create one):
pip3 install cpymspec
Dependencies
- None
Releases
| Version | Released | Bookworm Python 3.11 |
Trixie Python 3.13 |
Files |
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| 0.4.2 | 2017-08-31 | |||
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| 0.4.1 | 2017-08-21 | |||
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| 0.3.5 | 2017-05-29 | |||
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| 0.3.4 | 2016-10-26 | |||
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| 0.3.2 | 2016-10-25 | |||
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| 0.3.1 | 2016-10-25 | |||
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| 0.3.0 | 2016-09-23 | |||
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| 0.1.4 | 2016-04-25 | |||
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| 0.1.3 | 2016-04-15 | |||
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| 0.1.2 | 2016-04-12 | |||
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| 0.1.1 | 2016-04-12 | |||
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| 0.1.0 | 2016-04-08 | |||
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| 0.0.9 | 2016-03-21 | |||
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| 0.0.8 | 2016-02-29 | |||
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| 0.0.7 | 2016-02-29 | |||
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| 0.0.5 | 2016-02-25 | |||
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| 0.0.3 | 2016-02-25 | |||
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| 0.0.2 | 2016-02-24 | |||
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| 0.0.1 | 2016-02-24 | |||
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