match_smarts: match_smarts
In zachcp/depict: Draw Beautiful Molecular Structures
View source: R/selection_functions.R
match_smarts R Documentation
match_smarts
Description
Find matches to a given molecule using a SMARTs pattern.
Usage
match_smarts(smarts, mol, limit = 10)
Arguments
smarts
a SMARTS string
mol
a CDK IAtomContainer or a java.util.Arraylist of them
limit
limit of the number of matches
Value
a hashset of atoms and bonds
See Also
https://cdk.github.io/cdk/latest/docs/api/org/openscience/cdk/isomorphism/Mappings.html
https://cdk.github.io/cdk/latest/docs/api/org/openscience/cdk/smiles/smarts/SmartsPattern.html
zachcp/depict documentation built on March 6, 2024, 10:06 a.m.
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View source: R/selection_functions.R
| match_smarts | R Documentation |
match_smarts
Description
Find matches to a given molecule using a SMARTs pattern.
Usage
match_smarts(smarts, mol, limit = 10)
Arguments
smarts |
a SMARTS string |
mol |
a CDK IAtomContainer or a java.util.Arraylist of them |
limit |
limit of the number of matches |
Value
a hashset of atoms and bonds
See Also
https://cdk.github.io/cdk/latest/docs/api/org/openscience/cdk/isomorphism/Mappings.html
https://cdk.github.io/cdk/latest/docs/api/org/openscience/cdk/smiles/smarts/SmartsPattern.html
R Package Documentation
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We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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