{"added":null,"apiVersion":1,"behindSince":null,"buildDepends":["devel/py-setuptools"],"categories":["wip","biology","python"],"comment":"Chemical properties component of ChEDL library","compare":null,"dependentCount":null,"description":"The chemicals library features an extensive compilation of pure component\nchemical data that can serve engineers, scientists, technicians, and anyone\nworking with chemicals. The chemicals library facilitates the retrieval and\ncalculation of:\n\n    Chemical constants including formula, molecular weight, normal boiling and\nmelting points, triple point, heat of formation, absolute entropy of formation,\nheat of fusion, similarity variable, dipole moment, acentric factor, etc.\n\n    Assorted information of safety and toxicity of chemicals.\n\n    Methods (and their respective coefficients) for the calculation of\ntemperature and pressure dependent chemical properties including vapor\npressure, heat capacity, molar volume, thermal conductivity, surface tension,\ndynamic viscosity, heat of vaporization, relative permittivity, etc.\n\n    Methods to solve thermodynamic phase equilibrium, including flash routines,\nvapor-liquid equilibrium constant correlations, and both numerical and\nanalytical solutions for the Rachford Rice and Li-Johns-Ahmadi equations.\nRashford Rice solutions for systems of 3 or more phases are also available.","flavors":[],"html":"https://daemonports.org/netbsd/wip/py-chemicals/","kind":"port","lastUpdate":null,"license":["mit"],"maintainer":"pkgsrc-users@NetBSD.org","name":"chemicals","newest":false,"newestVersion":null,"noVulnData":false,"origin":"wip/py-chemicals","otherSystems":[],"packages":null,"pkgName":"chemicals-1.2.0","related":null,"repository":"pkgsrc-wip","requiredBy":["wip/py-thermo"],"requiredByCount":1,"runDepends":["math/py-numpy","math/py-pandas","math/py-scipy","wip/py-fluids"],"status":null,"system":"netbsd","systemLabel":"NetBSD","version":"1.2.0","versions":null,"vulnerabilities":null,"www":"https://github.com/CalebBell/chemicals"}