Available libraries
- $PACKAGENAME (0.1.4)
- Lockr (v0.8.4)
- NtSeq (HEAD)
- actelion (3.0.0-alpha5)
- array-utils (HEAD)
- array-xy (0.1.1)
- associate (0.0.3)
- atom-sorter (0.1.0)
- baselines (0.1.2)
- brukerconverter (3.0.0)
- canvg (1.3.0)
- chem-equilibrium (2.2.1)
- chem-ram-db (HEAD)
- chemcalc (3.4.1)
- chemcalc-extended (2.4.0)
- chemical-elements (0.4.1)
- cheminfo-font (1.4.0)
- cheminfo-tools-test (7.2.1)
- chemspider-json-api (1.0.0)
- chromatography (4.2.3)
- chrome-app-manager (1.0.0)
- cif-parser (1.0.1)
- cif-to-json (1.0.0)
- convert-to-jcamp (2.0.1)
- cryptojs (3.1.9)
- cv-spectrum (0.0.5)
- dcs-data (0.1.1)
- dsc-spectrum (0.1.0)
- easy-equilibrium (0.1.4)
- eln-plugin (0.22.0)
- equilibrium2 (HEAD)
- fcs-parser (0.1.0)
- flavor-utils (3.1.1)
- genbank-parser (0.1.0)
- hg-porosimetry (0.2.3)
- iframe-bridge (1.0.0)
- image-js (0.31.4)
- ir-spectrum (1.0.2)
- isotherm-analysis (0.4.2)
- iv-spectrum (0.10.0)
- jcampconverter (7.8.0)
- jmeconverter (1.0.0)
- jquery (2.1.1)
- js-xlsx (0.14.3)
- jsgraph-sd-ellipse (0.0.1)
- json-chart (1.1.0)
- keyspan (keyspan_pda)
- legoino-device-information (0.0.6)
- legoino-util (1.3.1)
- libsvm (0.0.2)
- lodash (3.4.0)
- mass-database-manager (0.0.11)
- mass-spectrum (0.0.2)
- mass-tools (0.61.0)
- matrix-to-color (1.1.0)
- md5 (v1.0.3)
- mf-parser (0.1.0)
- mgf-parser (0.2.2)
- ml (5.3.0)
- ml-airpls (HEAD)
- ml-convolution (HEAD)
- ml-direct (0.1.0)
- ml-fft (HEAD)
- ml-generate-dataset (HEAD)
- ml-gsd (6.6.1)
- ml-matrix-peaks-finder (HEAD)
- ml-ngmca (0.1.1)
- ml-optimize-lorentzian (HEAD)
- ml-spectra-fitting (1.0.0)
- ml-spectra-processing (5.9.0)
- ml-svm (HEAD)
- ml-tanimoto (1.0.0)
- molecular-formula (0.57.0)
- mrz (3.1.2)
- mzmjs (0.2.0)
- netcdf-gcms (1.5.0)
- netcdfjs (0.7.0)
- nmr-auto-assignment (0.5.0)
- nmr-formater (0.1.1)
- nmr-metadata (2.4.0)
- nmr-parser (1.0.1)
- nmr-predictor (1.2.3)
- nmr-processing (0.2.5)
- nmr-range (0.2.0)
- nmr-simulation (1.0.6)
- nmredata (HEAD)
- object-hash (2.0.0)
- open-spectro (0.0.6)
- openchemlib (7.4.0)
- openchemlib-extended (6.0.0)
- openchemlib-utils (1.0.0)
- pdb-map (1.1.1)
- peaks-similarity (2.3.1)
- peptide (1.10.1)
- physical-parser (0.3.0)
- poreprober (HEAD)
- properties-parser (0.0.2)
- pubchem (0.6.0)
- pzfx-parser (0.0.2)
- qrcode-reader (0.2.2)
- raman-spectrum (0.1.2)
- rdkit (0.4.0)
- requirejs (2.1.16)
- roc-plugin-geotracks (HEAD)
- roc-plugin-running (HEAD)
- route-stat (HEAD)
- rxn-parser (0.1.0)
- screening (1.0.2)
- sdf-creator (2.0.3)
- sdf-parser (3.1.0)
- sdv (0.1.20)
- semver (4.3.1)
- smart-array-filter (2.0.3)
- spectra-data (3.7.9)
- spectra-processor (2.5.2)
- spectrum-generator (4.7.1)
- sync-db-browser (0.1.0)
- test (6.0.4)
- tga-spectrum (0.14.1)
- uavcan (0.0.5)
- umap (2.0.0)
- uri.js (1.14.1)
- uv-spectrum (0.0.3)
- web-worker-manager (0.2.0)
- well-plates (1.1.0)
- worker-manager (0.1.0)
- xps-analysis (0.0.3)
- xrd (0.0.2)
- xrd-analysis (0.7.0)
- xrf-data (0.1.2)
- xslx (0.15.1)
- xy-parser (3.0.0)