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PLAMS 1.1.1

Python Library for Automating Molecular Simulations

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)

File Type Py Version Uploaded on Size
PLAMS-1.1.1-py2.py3-none-any.whl (md5) Python Wheel py2.py3 2017-05-19 75KB
PLAMS-1.1.1.tar.gz (md5) Source 2017-05-19 63KB