match_met_nms: Match names of chemicals
In jdreyf/jdcbioinfo: Joslin Diabetes Center bioinformatics utilities
View source: R/match_met_nms.R
match_met_nms R Documentation
Match names of chemicals
Description
Match names of chemicals, which are often common, non-systematic names.
Usage
match_met_nms(x, table)
Arguments
x
vector or NULL: the values to be matched.
Long vectors are supported.
table
vector or NULL: the values to be matched against.
Long vectors are not supported.
Value
Vector of the positions of (first) matches of its first argument in its second.
jdreyf/jdcbioinfo documentation built on April 15, 2024, 6:37 p.m.
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View source: R/match_met_nms.R
| match_met_nms | R Documentation |
Match names of chemicals
Description
Match names of chemicals, which are often common, non-systematic names.
Usage
match_met_nms(x, table)
Arguments
x |
vector or |
table |
vector or |
Value
Vector of the positions of (first) matches of its first argument in its second.
R Package Documentation
Browse R Packages
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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