plotcn: plot PMD KEGG network for certain compounds and output...
In pmd: Paired Mass Distance Analysis for GC/LC-MS Based Non-Targeted Analysis and Reactomics Analysis

plot PMD KEGG network for certain compounds and output network average distance and degree

1	plotcn(formula, name, pmd)

`formula`	Chemical formula
`name`	Compound name
`pmd`	specific paired mass distances

1	plotcn('C6H12O6','Glucose',c(2.016,14.016,15.995))

pmd documentation built on Jan. 22, 2021, 1:06 a.m.

pmd index

Note that we can't provide technical support on individual packages. You should contact the package authors for that.

Description