Man pages for blosloos/enviPat
Isotope Pattern, Profile and Centroid Calculation for Mass Spectrometry
| adducts | Adduct list |
| check_chemform | Check chemical formulas |
| check_ded | Check if a chemical formula is subset in another one |
| check_several | Check for overlapping molecules. |
| chemforms | Set of exemplary chemical formulas for small molecules. |
| envelope | Isotope pattern envelope calculation |
| enviPat-package | Calculation of isotope patterns, stick profiles (envelopes)... |
| getR | Interpolation of MS measurement resolution |
| isopattern | Isotope pattern calculation |
| isotopes | Stable isotopes |
| isowrap | Combined (batch) calculation of isotope pattern, envelope and... |
| mergeform | Combine chemical formulas |
| multiform | Multiply a chemical formula |
| resolution_list | Resolutions (R) list for mass spectrometers |
| subform | Subtract one chemical formula from another |
| vdetect | Valley detection and centroidization |
