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    "info": {
        "author": "Bruno Beltran",
        "author_email": "",
        "bugtrack_url": null,
        "classifiers": [
            "Development Status :: 2 - Pre-Alpha",
            "Intended Audience :: Developers",
            "Intended Audience :: Science/Research",
            "License :: OSI Approved :: MIT License",
            "Natural Language :: English",
            "Programming Language :: Fortran",
            "Programming Language :: Python :: 3 :: Only",
            "Topic :: Scientific/Engineering :: Chemistry",
            "Topic :: Scientific/Engineering :: Physics"
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        "description": "# WormLike Chain SIMulator\n\n[![Build Status](https://travis-ci.org/brunobeltran/wlcsim.svg?branch=master)](https://travis-ci.org/brunobeltran/wlcsim)\n\nThis code is designed to efficiently simulate the wormlike chain polymer model\nusing various coarse-grainings where applicable.\n\nFor very stiff polymers, the usual wormlike chain is simulated.\n\nFor relatively more flexible polymers, the \"stretchable, shearable\" chain is\nused.\n\nFor *VERY* stretchable polymers, a purely Gaussian chain is used.\n\n## To Run\n\nSimply typing ``make`` in the top level directory will build the simulator\nfrom source. The executable created (``wlcsim.exe``) will use the parameters in\nthe file ``input/input`` and write its output to the ``data`` directory.\nDescriptions of the available parameters can be found at their definitions and\nwhere they are read in ``src/wlcsim/params.f03``. Example input files are\nusually more useful, and can be found in the ``input`` directory.\nTo force a rerun without having to manually delete all the old output files, you\ncan also simply type ``make run`` at any time.\n\nThere are several ways to easily visualize simulation output. There are PyMol\nscripts in the ``vizualization`` directory, ``python -m wlcsim.plot_wlcsim``\nfrom the repo's top level directory will launch a GUI designed to visualize BD\nsimulations, and one can of course simply use the output in the ``data``\ndirectory, which contains rank two arrays of shape\n``num_beads*num_polymers-by-3``, with one file per time point. By default,\nspecifying multiple polymers just simulates them in parallel in the same\nreaction volume, no interactions are assumed.\n\nTo scan parameters, the Python script ``scan_wlcsim.py`` should be used. It takes\ncare of saving the current git commit\\_hash, all inputs, etc. into a unique\ndirectory, and preventing race conditions even on shared filesystems, among\nother things.\n\n## Disclaimer\n\nThis codebase is internal to the Spakowitz lab and is not guaranteed to be\nbug-free at any point. For battle-tested versions of our software, please see\nthe links in the relevant papers.",
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