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Update README.md
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avirshup authored Aug 13, 2016
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Expand Up @@ -6,7 +6,8 @@ The complete internal APIs are exposed by the subpackages (generally).

Modules in this package are general-purpose utilities:
* The base `moldesign.Method` class that defines the interfaces for integrators and energy models (`method.py`);
* Routines for reading and writing from a variety of common formats (`fileio.py`)
* useful chemical, physical, molecular and biomolecular data (in `data.py`);
* custom exception types (in `exceptions.py`);
* custom exception types (`exceptions.py`);
* numerical utilities (`mathutils.py`); and
* a standardized set of parameters for interacting with molecular modeling techniques (in `parameters.py`)
* a standardized set of parameters for interacting with molecular modeling techniques (`parameters.py`)

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