write.gmt: Write a GMT file
In MetChem: Chemical Structural Similarity Analysis
write.gmt R Documentation
Write a GMT file
Description
This function write a file containing the Metabolite Set informtation in the format GMT defined by GenePattern.
Usage
write.gmt(sub,address,min_entry=2,max_entry=50)
Arguments
sub
A matrix.
address
The address of the file should be saved.
min_entry
The minimum number of metabolites for each metabolite set.
max_entry
The maximum number of metabolites for each metabolite set.
Value
No return value. If an invalid address is inserted, the function will generate an error.
See Also
write.gct, write.cls
MetChem documentation built on June 8, 2025, 10:50 a.m.
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| write.gmt | R Documentation |
Write a GMT file
Description
This function write a file containing the Metabolite Set informtation in the format GMT defined by GenePattern.
Usage
write.gmt(sub,address,min_entry=2,max_entry=50)
Arguments
sub |
A matrix. |
address |
The address of the file should be saved. |
min_entry |
The minimum number of metabolites for each metabolite set. |
max_entry |
The maximum number of metabolites for each metabolite set. |
Value
No return value. If an invalid address is inserted, the function will generate an error.
See Also
write.gct, write.cls
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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