getNeighbor: getNeighbor

getNeighborR Documentation

getNeighbor

Description

Get the neighbors of one metabolite in graph.

Usage

getNeighbor(metabolite.id, step = 1, graph)

Arguments

metabolite.id

The metabolite ID.

step

The reaction step.

graph

The kegg.rpair2.

Value

The neighbor information.

Author(s)

Xiaotao Shen shenxt@sioc.ac.cn


ZhuMSLab/MetDNA documentation built on March 29, 2022, 5:45 p.m.