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  • 2CenterLJF
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Created with Raphaël 2.2.015Nov1498765432131Oct272419181413121165415Sep1326Aug252423222119181611108732131Jul282726251876528Jun171587227May2625242221201920Apr191211527Mar2423222120181711108228Feb2524232219181715141312111073231Jan2827151322Dec171018Nov171586543229Oct282725242120191815More for model potentialsProbably case sensitiveAm I making the docs better or worse?Docs for loading of model potentials (skeleton)Try again to get doxygen to hook upBetter YAMLOopsNow doxygen from conda-forgeAnother tryMaybe this helps?Move the requirementsNow don't use the requirements file for docsFix loading of two-center modelsBump version to 0.14.0Add get_kmat method for PC-SAFT and cubicsExpose the 2CLJF models through to PythonAdd termination flags for pressure and criticality in isothermal tracingA small issue identified by address sanitizerMove implementation of C++ interface into separate files (#28)Doxygen documentingBump versionTouch up to docsAdd Newton-Raphson iterator for homogeneous iterative calculationsAdd model-specific accessors for EXP6 and SWAdd keyword arguments for model-specific methodsWhat is to come in 0.14Bump mcxIgnore generated PDF in docsAdd ideal-gas methodsExtract more thingsCreate the right folderFix paths for running doxygenRun doxygen firstIgnore all the .DS_Store filesUpdated the doxygen fileAdd doxygen docs to buildTurn complex step back on by defaultDisable multicomplex derivatives by defaultFix error with optional, also update the doc buildingExplicitly add the boost headers