Metadata-Version: 2.0
Name: PLAMS
Version: 1.1.1
Summary: Python Library for Automating Molecular Simulations
Home-page: https://www.scm.com/doc/plams/
Author: Michał Handzlik
Author-email: handzlik@scm.com
License: LGPLv3
Download-URL: https://github.com/SCM-NV/PLAMS/zipball/release
Keywords: molecular modeling,computational chemistry,workflow,python interface
Platform: UNKNOWN
Classifier: License :: OSI Approved :: GNU Lesser General Public License v3 (LGPLv3)
Classifier: Development Status :: 4 - Beta
Classifier: Operating System :: OS Independent
Classifier: Programming Language :: Python :: 2.7
Classifier: Programming Language :: Python :: 3.5
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Software Development :: Libraries :: Python Modules
Requires-Dist: dill (>=0.2.4)
Requires-Dist: numpy
Requires-Dist: six

PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue.

Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS 

PLAMS is an Open Source project supported by `Scientific Computing & Modelling NV (SCM) <https://www.scm.com>`_

