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pymolpro is a Python library that provides support for working with the Molpro quantum chemistry package.

The principal feature is the Project class that provides access to a complete Molpro job, including input and output files together with metadata such as job status information. The project is stored as a bundle implemented as a directory in the file system. The class is a Python binding of the sjef library with additional Molpro-specific customisation, and the project bundle can be accessed also through a command-line interface and the gmolpro and iMolpro graphical user interfaces.

pymolpro is on conda forge and PyPI, and can be installed on most systems using conda install -c conda-forge pymolpro or pip install pymolpro.

Documentation at https://molpro.github.io/pymolpro.

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Release files for pymolpro 1.21.5

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Source distribution for pymolpro 1.21.5
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pymolpro-1.21.5-py3-none-any.whl Python 3 none any Details

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Release files / pymolpro-1.21.5-py3-none-any.whl

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1.21.9

2 release files

1.21.8

2 release files

1.21.7

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1.21.6

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This release

1.21.5 This release

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1.21.4

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1.21.3

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1.21.2

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1.20.2

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1.20.1

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1.20.0

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1.19.7

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1.19.6

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