Open Force Field Toolkit
0.2.0
Open Force Field Initiative
Open Force Field Toolkit
Installation
Installing via
conda
Required dependencies
Release History
0.2.0
0.1.0
The SMIRks Native Open Force Field (SMIRNOFF) specification v0.2
Authors and acknowledgments
Representations and encodings
Reference implementation
Support for molecular simulation packages
Basic structure
Units
SMIRNOFF independently applies parameters to each class of potential energy terms
Partial charge and electrostatics models
Parameter sections
Advanced features
The
openforcefield
reference implementation
Version history
Examples using SMIRNOFF with the toolkit
Index of provided examples
Developing for the toolkit
Style guide
Contributing
How can I become a developer?
Frequently asked questions (FAQ)
Input files for applying SMIRNOFF parameters
Can I use an AMBER (or GROMACS) topology/coordinate file as a starting point for applying a SMIRNOFF force field?
What about starting from a PDB file?
What do you recommend as a starting point?
Molecular topology representations
Primary objects
Secondary objects
Forcefield typing tools
Chemical environments
Forcefield typing engines
Utilities
Toolkit wrappers
Serialization support
Structure tools
Miscellaneous utilities
Page
openforcefield.utils.utils.inherit_docstrings
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openforcefiel... »
Source
openforcefield.utils.utils.inherit_docstrings
« openforcefiel...
openforcefiel... »
Source
openforcefield.utils.utils.inherit_docstrings
¶
openforcefield.utils.utils.
inherit_docstrings
(
cls
)
[source]
¶
Inherit docstrings from parent class