Metadata-Version: 1.1
Name: radical.ensemblemd.mdkernels
Version: 0.2
Summary: BAC is a tool for molecular dynamics binding affinity calculations.
Home-page: https://github.com/radical-cybertools
Author: Ole Weidner
Author-email: ole.weidner@rutgers.edu
License: MIT
Description: # radical.ensemblemd.mdkernels
        
        A thin wrapper around common molecular dynamics engines, like AMBER, NAMD,
        GROMACS, etc.
        
        0.1 Initial Version                                     June 04. 2014
        ---------------------------------------------------------------------
        
        
Keywords: molecular dynamics binding affinity calculations
Platform: UNKNOWN
Classifier: Development Status :: 5 - Production/Stable
Classifier: Intended Audience :: Developers
Classifier: Environment :: Console
Classifier: License :: OSI Approved :: MIT License
Classifier: Programming Language :: Python
Classifier: Programming Language :: Python :: 2
Classifier: Programming Language :: Python :: 2.5
Classifier: Programming Language :: Python :: 2.6
Classifier: Programming Language :: Python :: 2.7
Classifier: Topic :: Utilities
Classifier: Topic :: System :: Distributed Computing
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: POSIX
Classifier: Operating System :: Unix
