{"_id":"peaks-similarity","_rev":"27-ada9ad6381f50d4d74f964abab1348ad","name":"peaks-similarity","description":"Peaks similarity - calculate the similarity between 2 ordered arrays of peaks","dist-tags":{"latest":"3.1.1"},"versions":{"1.0.0":{"name":"peaks-similarity","version":"1.0.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"cdfb44af4034b4004dc8e3b54a0839cb85893559","_id":"peaks-similarity@1.0.0","_shasum":"a147803d45470f9184bbd5eaa061531af090d1f3","_from":".","_npmVersion":"2.5.1","_nodeVersion":"1.2.0","_npmUser":{"name":"targos","email":"targos@live.com"},"maintainers":[{"name":"targos","email":"targos@live.com"}],"dist":{"shasum":"a147803d45470f9184bbd5eaa061531af090d1f3","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.0.0.tgz","integrity":"sha512-1zUNVlxno/rrA2ast/SxjFSXHFhqptw/E4I85GgG3tAFlwVx5x3kCDLkjf+VaWnOcAlkP+pSqjMxt8nn1HZ7Ow==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIFptiloEPEi2c2uPPQr6zKss6ENMpKVB9HwTgt2JiF+AAiA4LOQjvEe0JVF+blcNOJsz8xw8SzNzlhCze7Vi6DsEMg=="}]}},"1.0.2":{"name":"peaks-similarity","version":"1.0.2","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"99a28e3b1069ccc0b5bb4dd5ab01c6a0b04c9c8d","_id":"peaks-similarity@1.0.2","_shasum":"a3423b26f79b47e89bf8bceec151197e00c7d51f","_from":".","_npmVersion":"2.7.0","_nodeVersion":"1.5.1","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"a3423b26f79b47e89bf8bceec151197e00c7d51f","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.0.2.tgz","integrity":"sha512-Ls0WS4ESA+TZBJSHLSPw7Bo0vK8lTZ27Pjvj6aeeuhS6uiTjgJJKQAZ+e9KjudOrtWbkeT6ndGjqATrEJGN/Ag==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIBv94nZq7Oz+WAhrtzTa5PRnQMZ4CKD6wm6nVKFYtVLtAiAtKLr4SICidFZTSAGLYMxpHwn+N5xczrYViLhpy0yYbw=="}]}},"1.0.3":{"name":"peaks-similarity","version":"1.0.3","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"128ff5431228fd6f621d6c07ea8a68ee1426b236","_id":"peaks-similarity@1.0.3","_shasum":"2d3ed473f45e2cd894d68e26ea4687d0295492f5","_from":".","_npmVersion":"2.7.0","_nodeVersion":"1.5.1","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"2d3ed473f45e2cd894d68e26ea4687d0295492f5","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.0.3.tgz","integrity":"sha512-kgbLXJ8qjRjf/6E2/mAXRtiLhEwX2mnmdti88blSk/RWa3KyEEfK0mC2ASqGeMOKYG051yUD5tf2I7R5abjmJA==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEUCIQC0/lrKXa4XVC3rCDk7ehHp9UAGoErQT6Zg0SY1+Nx+ggIgJ+No9bHEMo0mx35pGoBE8gXZuIGJWUcqiqo/an+L3as="}]}},"1.0.4":{"name":"peaks-similarity","version":"1.0.4","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"ad822448810ace00e578d046060f62e6d680edac","_id":"peaks-similarity@1.0.4","_shasum":"5a86e2bcf1070e222f7aa9a72c4df11aa5394a69","_from":".","_npmVersion":"2.7.0","_nodeVersion":"1.5.1","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"5a86e2bcf1070e222f7aa9a72c4df11aa5394a69","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.0.4.tgz","integrity":"sha512-1ecag2l/G1M8qWC+u/nlZG4YkEyhB3xI+U/y/ZDCMWo6+e4DYk85YVjRlt6c7ZLPfVG56WKokK7GOwCW/5e7WQ==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQDkZPZ2+UvOJyp+ch1DMC6QmPrdUK6SeYpZB3KB55SsAAIhAOJvwenWnO9DV9oJqUzefsgbb/yhg7ggjQfXy4+y5rKm"}]}},"1.1.0":{"name":"peaks-similarity","version":"1.1.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"6a37a7ec54cbe38ea1817c6b6c1549efbc03d850","_id":"peaks-similarity@1.1.0","_shasum":"72a7a3b1d7713e0df3585c2c2278c475d6b2f70b","_from":".","_npmVersion":"2.7.4","_nodeVersion":"1.6.3","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"72a7a3b1d7713e0df3585c2c2278c475d6b2f70b","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.1.0.tgz","integrity":"sha512-T6dFT4r+wUmO2STYU7aTMsnRY6JnHqBqliRrsmCH7tbWcBYL/N+IpYNe/TokgpLn/SGIOMDVoNg34oLcqCLpBA==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQCYEnPVnFtCiSqmFuki1qB9I+DqgOBptJ22HWf85MTwBAIhAKEL1KXdqoYMXEiMimojDV9F1GHrjCs0TODjN0Mouid5"}]}},"1.2.1":{"name":"peaks-similarity","version":"1.2.1","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"https://github.com/cheminfo-js/peaks-similarity"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"aae120b48480069347d609d8b6db38df79475efb","_id":"peaks-similarity@1.2.1","_shasum":"3b6d8c6a257c1063985f415c680e66df24d1dd74","_from":".","_npmVersion":"2.7.4","_nodeVersion":"1.6.3","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"3b6d8c6a257c1063985f415c680e66df24d1dd74","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.2.1.tgz","integrity":"sha512-JWsPfEraVYu8Fqguu+9YRvX/p0ln0EZVWf3RqAsrYjEwuU46Hy8G0RoI75AQZHCBg/wPizKnhczy3OVX3wRvqQ==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIGLVrA9IOonwa/kUV9g1/Je5hAkqnBP0HyTzkoE2TgUbAiAC1gBLbRKV/wD40+mbmBX2QTTkb0CdHo0M8Sgig0sKyw=="}]}},"1.3.0":{"name":"peaks-similarity","version":"1.3.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"6f1c10eddc062c7353627055bcb4b0fcc4868eea","_id":"peaks-similarity@1.3.0","_shasum":"837b3940bb4d994d9dc4914d319887ab7f20e935","_from":".","_npmVersion":"2.9.0","_nodeVersion":"2.0.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"837b3940bb4d994d9dc4914d319887ab7f20e935","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.3.0.tgz","integrity":"sha512-8Ut5LBVan2G9gvIxXoxT+BGTlkbuh1wJQbgAlLnyabMbbi9XWQzU/vOhMPTO4F5y2o1XLWd9ubCbF0JycyykXg==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIActmVPNEt6sOf8a9Y8oKnEbg1rXWejT41384apQDMgWAiAKYiugMSi6seopRMhLwrfurnnCSi21Qs84hPdE0ns0vg=="}]}},"1.3.1":{"name":"peaks-similarity","version":"1.3.1","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"config":{"name":"peaks-similarity"},"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"gulp build"},"devDependencies":{"browserify":"^8.1.3","del":"^1.1.1","gulp":"^3.8.11","gulp-header":"^1.2.2","gulp-rename":"^1.2.0","gulp-sourcemaps":"^1.3.0","gulp-uglify":"^1.1.0","mocha":"latest","mocha-better-spec-reporter":"latest","should":"latest","vinyl-buffer":"^1.0.0","vinyl-source-stream":"^1.0.0"},"gitHead":"e8cb1da681581fe56e38d3346bd59b6de5204fa0","_id":"peaks-similarity@1.3.1","_shasum":"75bec22d6ca168f931341e4c0f182d33c6845bd5","_from":".","_npmVersion":"2.9.0","_nodeVersion":"2.0.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"75bec22d6ca168f931341e4c0f182d33c6845bd5","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.3.1.tgz","integrity":"sha512-3L+v/PJ8CcTt3uSa/2yAsCfjiHci4G7sp9WjiBGhUR33gpfCoFmEdGo2Xt6rufvMs6ks5HmwlkoU8hmV3hKr+g==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEUCIQDz+StJLvR4jSCygOYHr6KFDf5eN9mGCndJ9w0CjCIjFAIgGcwzaOeYpeV6SX92IJuNWfZ2EoxpQqAj21PwwTJ933w="}]}},"1.4.0":{"name":"peaks-similarity","version":"1.4.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"gitHead":"deb74ed8a19f9f5fc705ceaec9d7604bb3ffc104","_id":"peaks-similarity@1.4.0","_shasum":"fefdadb8ea19376ae0b759953e3019945006c227","_from":".","_npmVersion":"2.13.0","_nodeVersion":"2.4.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"fefdadb8ea19376ae0b759953e3019945006c227","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.4.0.tgz","integrity":"sha512-I/XdV86K1fMHnw5mVPBQsp5XTcjQV+gcGrcoCTud7lGVLG9y5r1gcbEZC3CFcs2L7uvFhOhKtkES+SVV7hub4g==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQDdWorRNqdmL46R1Fac9TjIKI3TcMKPGxXCOSUTzgpjnQIhAOezJSqtHUwTwxC1IsA/QZypaftoKyyItKLKjU8QlIM3"}]}},"1.4.1":{"name":"peaks-similarity","version":"1.4.1","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"gitHead":"068fc12ba3affb3943874b42b56fd8ccba91e060","_id":"peaks-similarity@1.4.1","_shasum":"133ce00df146b0c276661a5bf467d3214d566ed7","_from":".","_npmVersion":"2.13.0","_nodeVersion":"2.4.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"133ce00df146b0c276661a5bf467d3214d566ed7","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-1.4.1.tgz","integrity":"sha512-qz9qG2JKytRDyWMfqXBarWm6FzpLVzpcAFJoGPqRqrUGKkLaJXHQjMQygQvkZonsn3mWaNl7fK5wjTHZhqPBSQ==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQDd76ykXSIewRbRTho82YTXcNHY+uoteflde9UVKz2RygIhAK1EQTDPlfi9+65i1YSHfKK4ZNU6TzqO8RjxMDZZphR1"}]}},"2.0.0":{"name":"peaks-similarity","version":"2.0.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"dependencies":{"ml-stat":"^1.1.0"},"gitHead":"308be955fcc9a4b12f9157a24ea8cebae4f408be","_id":"peaks-similarity@2.0.0","_shasum":"c6c399c7df07fab8fe147a282c551f656b8508b9","_from":".","_npmVersion":"2.13.3","_nodeVersion":"3.2.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"c6c399c7df07fab8fe147a282c551f656b8508b9","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-2.0.0.tgz","integrity":"sha512-i+YSdpC1F2meUaz6FXHb1EhSC0kLa45NeTtofVxR3fmazST/R1t5zxYI6tvEUgILHcj1r1K80iZf3c0ixpkLCw==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEUCIDjo566PdQ6duCmLmoJCRElHK5AHU40jXFHxNHzkKKrXAiEA9C69S9S9dggnb2Bl+S204rvw3T5Zgz98/FOJV+MoFHo="}]}},"2.0.1":{"name":"peaks-similarity","version":"2.0.1","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"dependencies":{"ml-stat":"^1.1.0"},"gitHead":"ff6d117554218c5981ebcb7ce580e4668a46f9d9","_id":"peaks-similarity@2.0.1","_shasum":"c8416fdfafb43893278798ae9d21bf414ca77f64","_from":".","_npmVersion":"2.13.3","_nodeVersion":"3.2.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"c8416fdfafb43893278798ae9d21bf414ca77f64","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-2.0.1.tgz","integrity":"sha512-1KIzC69JbhoX1J2SSlgExFM/8ufwSXwor1eKiwJ+WG1nUeEWJ2348JJ7nWmZBgvVcxXhw4t/jFKhJZk3nu9ehw==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQCNCNlCyOEP7CX4yze9RpGyT6QW/s9ebGtf8O9xLVYa5gIhAMP9VOcK7b6oO2laO41rIj5vozOICA7oRWIa4uE4iqMo"}]}},"2.2.0":{"name":"peaks-similarity","version":"2.2.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"dependencies":{"ml-stat":"^1.1.0"},"gitHead":"110fd8e8ae40c1acc9eb5a6513f656fff05043bc","_id":"peaks-similarity@2.2.0","_shasum":"78c18f09fe5362e6a25b12808a5b0fb511699946","_from":".","_npmVersion":"3.8.6","_nodeVersion":"5.10.1","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"78c18f09fe5362e6a25b12808a5b0fb511699946","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-2.2.0.tgz","integrity":"sha512-QeEW/BW4bWpopWztCt/9unHTi+fp7yrfJ4IxTXJK2vppCIMZqyHKt4jKSpsF9zHgzegMc5FlcZpucL5IYERQXg==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQDNrjEbBZGM8ecWUgUVRnAFKeM0FUdVhOAajKYrfCfkfwIhAJa0VwE62aLNPu/uP0heAOHPeUZ8SRP6lifvCk7HMewf"}]},"_npmOperationalInternal":{"host":"packages-16-east.internal.npmjs.com","tmp":"tmp/peaks-similarity-2.2.0.tgz_1461571621986_0.49880816508084536"}},"2.3.0":{"name":"peaks-similarity","version":"2.3.0","description":"Peaks similarity - calculate the similarity between 2 ordered array of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"test":"mocha --require should --reporter mocha-better-spec-reporter --recursive","build":"cheminfo build --no-uglify"},"devDependencies":{"cheminfo-tools":"^1.0.2","mocha":"^2.2.5","mocha-better-spec-reporter":"^2.1.1","should":"^7.0.2"},"dependencies":{"ml-stat":"^1.2.0"},"gitHead":"057cad286366495179f2e578537f503a6415ab7d","_id":"peaks-similarity@2.3.0","_shasum":"e4d3e34945ccbcc7e06c43d832a40dd0ef9e00b6","_from":".","_npmVersion":"3.9.3","_nodeVersion":"6.2.1","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"targos","email":"targos@live.com"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"cheminfo-bot","email":"admin@cheminfo.org"}],"dist":{"shasum":"e4d3e34945ccbcc7e06c43d832a40dd0ef9e00b6","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-2.3.0.tgz","integrity":"sha512-4mh2a7vp0TUa3NU6cTPODCWxtR2N5R3SSvkohA4ZjkEPt3/ij6MKIazj2q5gmktcwJPdF/97iwy2CR12dNdegQ==","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQCGbZFaOaq7kwdTni+9ApSc9dyvL+RLZT8EJIOxgOOG2wIhAKLf0rK1s/thH6F6WWmNRq0PcEgnyGpE+tcRV7qoC98D"}]},"_npmOperationalInternal":{"host":"packages-16-east.internal.npmjs.com","tmp":"tmp/peaks-similarity-2.3.0.tgz_1466076299653_0.8220103126950562"}},"2.3.1":{"name":"peaks-similarity","version":"2.3.1","description":"Peaks similarity - calculate the similarity between 2 ordered arrays of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo-js/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo-js/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo-js/peaks-similarity","license":"MIT","main":"./src/index.js","directories":{"lib":"src","test":"test"},"scripts":{"eslint":"eslint src __tests__ --cache","eslint-fix":"npm run eslint -- --fix","test":"npm run testonly && npm run eslint","testonly":"jest","build":"cheminfo build --no-uglify"},"devDependencies":{"cheminfo-tools":"^1.22.4","eslint":"^5.10.0","eslint-config-cheminfo":"^1.19.1","eslint-plugin-import":"^2.14.0","eslint-plugin-jest":"^22.1.2","jest":"^23.6.0"},"dependencies":{"ml-stat":"^1.2.0"},"gitHead":"d1b011072c953458f05d3aa1f18d420a67cf717f","_id":"peaks-similarity@2.3.1","_npmVersion":"6.4.1","_nodeVersion":"10.13.0","_npmUser":{"name":"cheminfo-bot","email":"admin@cheminfo.org"},"maintainers":[{"name":"cheminfo-bot","email":"admin@cheminfo.org"},{"name":"lpatiny","email":"lpatiny@gmail.com"},{"name":"targos","email":"targos@live.com"}],"dist":{"integrity":"sha512-HzLoYQ21RZcIxPvx7pB+xVzYEp+vQTwfYselbkxT1+xdKK3NA+/OhpbcxUyrjnM+1I4thz1cAvdSme3g38RQtg==","shasum":"b7a2e5322e282c465c3e6d48c6122331f89a9113","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-2.3.1.tgz","fileCount":20,"unpackedSize":100176,"npm-signature":"-----BEGIN PGP SIGNATURE-----\r\nVersion: OpenPGP.js v3.0.4\r\nComment: https://openpgpjs.org\r\n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\nWwzn\r\n=/iTu\r\n-----END PGP SIGNATURE-----\r\n","signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIDj3bg9hOVN6MZj4D7wYgHq3plibskYtn4ujaeg7kI6mAiAthZ12YSLa0dnKjl1RoWtIznMZVTdWjMpD4ByckCHmEQ=="}]},"_npmOperationalInternal":{"host":"s3://npm-registry-packages","tmp":"tmp/peaks-similarity_2.3.1_1545118880067_0.8899997123361667"},"_hasShrinkwrap":false},"3.0.0":{"name":"peaks-similarity","version":"3.0.0","description":"Peaks similarity - calculate the similarity between 2 ordered arrays of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"main":"./src/index.js","module":"lib-esm/index.js","types":"lib/index.d.ts","author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo/peaks-similarity","license":"MIT","directories":{"lib":"src","test":"test"},"scripts":{"build":"cheminfo-build --entry src/index.js --root PeaksSimilarity","check-types":"tsc --noEmit","clean":"rimraf lib lib-esm","eslint":"eslint src","eslint-fix":"npm run eslint -- --fix","prepack":"npm run tsc","prettier":"prettier --check src","prettier-write":"prettier --write src","test":"npm run test-only && npm run eslint && npm run prettier && npm run check-types","test-only":"vitest run --globals --coverage","tsc":"npm run clean && npm run tsc-cjs && npm run tsc-esm","tsc-cjs":"tsc --project tsconfig.cjs.json","tsc-esm":"tsc --project tsconfig.esm.json"},"devDependencies":{"@types/jest":"^29.2.3","@vitest/coverage-c8":"^0.25.3","c8":"^7.12.0","cheminfo-build":"^1.1.11","eslint":"^8.28.0","eslint-config-cheminfo-typescript":"^11.2.2","prettier":"^2.8.0","typescript":"^4.9.3","vitest":"^0.25.3"},"dependencies":{"ml-stat":"^1.3.3"},"gitHead":"7171b278b0f1b4e2aefdf0abc607bcd3201b8a6b","_id":"peaks-similarity@3.0.0","_nodeVersion":"16.18.0","_npmVersion":"8.19.2","dist":{"integrity":"sha512-/g9HHq5g4IUKphcekfD+rATD7euLmeyQsmcoL+B6/raplusMsteKqbrcB1zYsNozvL/nmnatu/ZyXro9nBQHrw==","shasum":"82aec302fa2c7768f20341f09399cf8b7b70276f","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-3.0.0.tgz","fileCount":92,"unpackedSize":132218,"signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEUCIGcXkE1A+n/3iYunBjKSg0eSHipiiy4LHN/gBWmLb2IWAiEA5a9Na4TFHyPlwNTSnaAphYLBhx3alqfTyZfcc3a592I="}],"npm-signature":"-----BEGIN PGP SIGNATURE-----\r\nVersion: OpenPGP.js v4.10.10\r\nComment: https://openpgpjs.org\r\n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\r\n6Ux9GXBm428lBW2ENDQMr5InTa/MnQsVeU4=\r\n=Jv27\r\n-----END PGP SIGNATURE-----\r\n"},"_npmUser":{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"},"maintainers":[{"name":"targos","email":"targos+npm@protonmail.com"},{"name":"lpatiny","email":"luc@patiny.com"},{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"}],"_npmOperationalInternal":{"host":"s3://npm-registry-packages","tmp":"tmp/peaks-similarity_3.0.0_1669202026006_0.9650922211711099"},"_hasShrinkwrap":false},"3.1.0":{"name":"peaks-similarity","version":"3.1.0","description":"Peaks similarity - calculate the similarity between 2 ordered arrays of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"main":"./src/index.js","module":"lib-esm/index.js","types":"lib/index.d.ts","author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo/peaks-similarity","license":"MIT","directories":{"lib":"src","test":"test"},"scripts":{"build":"cheminfo-build --entry src/index.js --root PeaksSimilarity","check-types":"tsc --noEmit","clean":"rimraf lib lib-esm","eslint":"eslint src","eslint-fix":"npm run eslint -- --fix","prepack":"npm run tsc","prettier":"prettier --check src","prettier-write":"prettier --write src","test":"npm run test-only && npm run eslint && npm run prettier && npm run check-types","test-only":"vitest run --globals --coverage","tsc":"npm run clean && npm run tsc-cjs && npm run tsc-esm","tsc-cjs":"tsc --project tsconfig.cjs.json","tsc-esm":"tsc --project tsconfig.esm.json"},"devDependencies":{"@types/jest":"^29.2.3","@vitest/coverage-c8":"^0.25.3","c8":"^7.12.0","cheminfo-build":"^1.1.11","eslint":"^8.28.0","eslint-config-cheminfo-typescript":"^11.2.2","prettier":"^2.8.0","typescript":"^4.9.3","vitest":"^0.25.3"},"dependencies":{"ml-stat":"^1.3.3"},"gitHead":"ca66f1ff5ed0605d0ffe1c00e4edfc201ca93256","_id":"peaks-similarity@3.1.0","_nodeVersion":"16.18.0","_npmVersion":"8.19.2","dist":{"integrity":"sha512-PhejUkwZo9Rx5qAw3qnbDADpijDCj4KlZ+iU4lMmxi45mh98bO4ZXW433p96HFKBi1xk+MisQh2koPdCuEQ1IQ==","shasum":"0a10ca4635013895a8f2125cfc4466f0640bbb45","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-3.1.0.tgz","fileCount":93,"unpackedSize":132815,"signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEYCIQC+xKMTU7Fol1OhfRu5cKvzXf+XGxGV29SK69uOWMxVLQIhAPd/2JOtZpjx3pbyNKE2D9gocQeZefSflrHiaL74eVkT"}],"npm-signature":"-----BEGIN PGP SIGNATURE-----\r\nVersion: OpenPGP.js v4.10.10\r\nComment: https://openpgpjs.org\r\n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\r\nols6+6wXRNP06P+FDLzhHT3iU9vCPBwnfqQ=\r\n=zxIL\r\n-----END PGP SIGNATURE-----\r\n"},"_npmUser":{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"},"maintainers":[{"name":"targos","email":"targos+npm@protonmail.com"},{"name":"lpatiny","email":"luc@patiny.com"},{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"}],"_npmOperationalInternal":{"host":"s3://npm-registry-packages","tmp":"tmp/peaks-similarity_3.1.0_1669206876553_0.7736421513738994"},"_hasShrinkwrap":false},"3.1.1":{"name":"peaks-similarity","version":"3.1.1","description":"Peaks similarity - calculate the similarity between 2 ordered arrays of peaks","keywords":["similarity","mass spectroscopy","spectroscopy"],"main":"lib/index.js","module":"lib-esm/index.js","types":"lib/index.d.ts","author":{"name":"Luc Patiny"},"repository":{"type":"git","url":"git+https://github.com/cheminfo/peaks-similarity.git"},"bugs":{"url":"https://github.com/cheminfo/peaks-similarity/issues"},"homepage":"https://github.com/cheminfo/peaks-similarity","license":"MIT","directories":{"lib":"src","test":"test"},"scripts":{"build":"cheminfo-build --entry src/index.js --root PeaksSimilarity","check-types":"tsc --noEmit","clean":"rimraf lib lib-esm","eslint":"eslint src","eslint-fix":"npm run eslint -- --fix","prepack":"npm run tsc","prettier":"prettier --check src","prettier-write":"prettier --write src","test":"npm run test-only && npm run eslint && npm run prettier && npm run check-types","test-only":"vitest run --globals --coverage","tsc":"npm run clean && npm run tsc-cjs && npm run tsc-esm","tsc-cjs":"tsc --project tsconfig.cjs.json","tsc-esm":"tsc --project tsconfig.esm.json"},"devDependencies":{"@types/jest":"^29.2.3","@vitest/coverage-c8":"^0.25.3","c8":"^7.12.0","cheminfo-build":"^1.1.11","eslint":"^8.28.0","eslint-config-cheminfo-typescript":"^11.2.2","prettier":"^2.8.0","typescript":"^4.9.3","vitest":"^0.25.3"},"dependencies":{"ml-stat":"^1.3.3"},"gitHead":"cca7874bf8c8d1462ce734bf5e62ffcb2125ae29","_id":"peaks-similarity@3.1.1","_nodeVersion":"16.18.1","_npmVersion":"8.19.2","dist":{"integrity":"sha512-KRG5sO728cRNnzc7YLuXXilhTigP2w3WVpLvWqfhcAXEAinrXah+VirVkucoeL+THq6Vwa20w0j2HNSubm8HAQ==","shasum":"ccdd30790d7e64ea6d7925a7200bba2d032a0f83","tarball":"https://registry.npmjs.org/peaks-similarity/-/peaks-similarity-3.1.1.tgz","fileCount":93,"unpackedSize":132813,"signatures":[{"keyid":"SHA256:jl3bwswu80PjjokCgh0o2w5c2U4LhQAE57gj9cz1kzA","sig":"MEQCIHyQ5E6vosEsBdQPU6PaeM6bseYrvMvCVER2q6NZj/AvAiA22xvaj+PI3k/BUf79w4JGMQNbXopvBWQ72c5/CY/ELQ=="}],"npm-signature":"-----BEGIN PGP SIGNATURE-----\r\nVersion: OpenPGP.js v4.10.10\r\nComment: https://openpgpjs.org\r\n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\r\nbZeHN7FnMpR8XxxPZxOaNeEZqjlg50XpIG8=\r\n=0t6b\r\n-----END PGP SIGNATURE-----\r\n"},"_npmUser":{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"},"maintainers":[{"name":"targos","email":"targos+npm@protonmail.com"},{"name":"lpatiny","email":"luc@patiny.com"},{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"}],"_npmOperationalInternal":{"host":"s3://npm-registry-packages","tmp":"tmp/peaks-similarity_3.1.1_1669796065683_0.8971049465198255"},"_hasShrinkwrap":false}},"readme":"# peaks-similarity\n\n[![NPM version][npm-image]][npm-url]\n[![build status][travis-image]][travis-url]\n[![David deps][david-image]][david-url]\n[![npm download][download-image]][download-url]\n\nPeaks similarity - calculate a similarity between 0 and 1 of 2 arrays of [x,y] points.\n\n## Description\n\nThe idea is to calculate a similarity value between 0 and 1 between two arrays of peaks ([x,y] points).\n\n```javascript\nconst peaks1 = [\n  [1, 1],\n  [2, 2],\n];\nconst peaks2 = [\n  [1, 2],\n  [2, 1],\n];\n\nimport Comparator from 'peaks-similarity';\nconst comparator = new Comparator({ widthBottom: 4, widthTop: 2 });\nconst result = comparator.getSimilarity(peaks1, peaks2);\n\nconsole.log(result);\n```\n\noptions\n\n- widthBottom : bottom width of the trapezoid (default: 2)\n- widthTop : top width of the trapezoid (default: 1)\n- trapezoid : Should we use overlapping of trapezoids surface (default: false). If trapezoid is false it is based only on peaks and not surface.\n- common: Only take the common part of the array based on the widthBottom of the trapezoid (default: false)\n  - true: take the common part between the 2 array\n  - first: keep first array and take the common part of the second one\n  - second: keep second array and take the common part of the first one\n\n## Methods\n\n- setOptions(newOptions)\n- setPeaks1(anArray)\n- setPeaks2(anArray)\n- getExtract1()\n- getExtract2()\n- getExtractInfo1()\n- getExtractInfo2()\n- setTrapezoid(newWidthBottom, newWidthTop)\n- setFromTo(newFrom, newTo)\n- getOverlap(x1, y1, x2, y2)\n- getOverlapTrapezoid(x1, y1, x2, y2)\n- calculateDiff()\n- checkArray(points)\n- getSimilarity(newPeaks1, newPeaks2)\n- fastSimilarity(newPeaks2, from, to)\n  - newPeaks2 has to be normalized (sum to 1)\n  - fastSimilarity will use the common parameter. This parameter\n    may be 'second' and will take the peaks1 that are at a distance less\n    than widthBottom of any peak of peaks2\n\n## License\n\n[MIT](./LICENSE)\n\n[npm-image]: https://img.shields.io/npm/v/peaks-similarity.svg\n[npm-url]: https://www.npmjs.com/package/peaks-similarity\n[ci-image]: https://github.com/cheminfo/peaks-similarity/workflows/Node.js%20CI/badge.svg?branch=main\n[ci-url]: https://github.com/cheminfo/peaks-similarity/actions?query=workflow%3A%22Node.js+CI%22\n[codecov-image]: https://img.shields.io/codecov/c/github/cheminfo/peaks-similarity.svg\n[codecov-url]: https://codecov.io/gh/cheminfo/peaks-similarity\n[download-image]: https://img.shields.io/npm/dm/peaks-similarity.svg\n[download-url]: https://www.npmjs.com/package/peaks-similarity\n","maintainers":[{"name":"targos","email":"targos+npm@protonmail.com"},{"name":"lpatiny","email":"luc@patiny.com"},{"name":"cheminfo-bot","email":"bot+npm-cheminfo@zakodium.com"}],"time":{"modified":"2022-11-30T08:14:25.981Z","created":"2015-02-18T09:29:34.761Z","1.0.0":"2015-02-18T09:29:34.761Z","1.0.2":"2015-03-16T09:36:18.290Z","1.0.3":"2015-03-16T15:36:12.810Z","1.0.4":"2015-03-16T15:42:23.934Z","1.1.0":"2015-04-01T09:49:00.908Z","1.2.1":"2015-04-14T13:19:58.410Z","1.3.0":"2015-05-29T07:20:13.431Z","1.3.1":"2015-05-29T13:05:55.774Z","1.4.0":"2015-08-25T04:29:43.940Z","1.4.1":"2015-08-25T04:34:47.427Z","2.0.0":"2015-09-03T16:37:05.676Z","2.0.1":"2015-09-04T10:19:17.325Z","2.2.0":"2016-04-25T08:07:03.931Z","2.3.0":"2016-06-16T11:25:00.584Z","2.3.1":"2018-12-18T07:41:20.269Z","3.0.0":"2022-11-23T11:13:46.174Z","3.1.0":"2022-11-23T12:34:36.747Z","3.1.1":"2022-11-30T08:14:25.884Z"},"homepage":"https://github.com/cheminfo/peaks-similarity","keywords":["similarity","mass spectroscopy","spectroscopy"],"repository":{"type":"git","url":"git+https://github.com/cheminfo/peaks-similarity.git"},"author":{"name":"Luc Patiny"},"bugs":{"url":"https://github.com/cheminfo/peaks-similarity/issues"},"license":"MIT","readmeFilename":"README.md"}