dot-chem_correct_vec: Vectorized chemical correction over per-sequence GC percent
In TmCalculator: Genome-Wide Nucleic Acid Melting Temperature Profiling and Multi-Omics Integration
.chem_correct_vec R Documentation
Vectorized chemical correction over per-sequence GC percent
Description
Mirrors chem_correct() exactly (including argument validation) but
accepts a vector of GC percentages, returning one correction per sequence.
Used by the Rcpp-backed tm_nn path.
Usage
.chem_correct_vec(
DMSO = 0,
formamide_unit = list(value = 0, unit = "percent"),
dmso_factor = 0.75,
formamide_factor = 0.65,
pt_gc = NULL
)
TmCalculator documentation built on Oct. 5, 2026, 5:08 p.m.
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| .chem_correct_vec | R Documentation |
Vectorized chemical correction over per-sequence GC percent
Description
Mirrors chem_correct() exactly (including argument validation) but
accepts a vector of GC percentages, returning one correction per sequence.
Used by the Rcpp-backed tm_nn path.
Usage
.chem_correct_vec(
DMSO = 0,
formamide_unit = list(value = 0, unit = "percent"),
dmso_factor = 0.75,
formamide_factor = 0.65,
pt_gc = NULL
)
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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