| Name | Version | Summary | date |
| spectradb |
1.0.4 |
"A Lightweight Spectroscopic Data Manager" |
2024-11-21 07:44:53 |
| dp4plus-app |
1.1.1 |
A tool to simplify your DP4+ calculations |
2024-10-08 19:12:23 |
| nmross |
0.0.1 |
Gives an approximate 1H NMR when given a smiles or a IUPAC name of a molecule with maximum one aromatic ring and no double bonds. |
2024-05-30 07:44:51 |
| pynmrstar |
3.3.4 |
PyNMR-STAR provides tools for reading, writing, modifying, and interacting with NMR-STAR files. Maintained by the BMRB. |
2024-03-13 19:34:31 |
| Protomix |
0.0.1 |
A Python package for NMR preprocessing |
2023-12-05 10:14:29 |
| ssnmr |
1.1.0 |
A pythonic way to fit solid-state NMR spectra |
2023-11-26 02:44:14 |
| nmrml2isa |
0.3.3 |
nmrml2isa - nmrML to ISA-Tab parsing tool |
2023-11-06 16:00:57 |
| pycoilgen_data |
0.0.4 |
Extra data for pyCoilGen, the Open source Magnetic Resonance Coil Generator. |
2023-09-28 07:55:36 |
| phenomedb |
0.9.8 |
PhenomeDB is a platform for harmonisation and integration of multi-study metabolomics data, that uses Postgres, Apache-Airflow, and Redis. |
2023-03-15 10:23:37 |
| FrameDynamics |
0.1.6 |
Simulations of the average Hamiltonian. |
2023-01-04 09:16:25 |
| messi-nmr |
0.1.14 |
MESSI: Multi Ensamble Strategy for Structural Elucidation |
2023-01-02 19:38:19 |
| MESSI-RCCLab |
0.0.12 |
MESSI: Multi Ensamble Strategy for Structural Elucidation |
2022-12-01 10:45:30 |