add_mol_attribs: Add additional attributes to all atoms in all molecules in...

Description Usage Arguments Value Examples

Description

Additional attributes are computed for all atoms for all molecules in molecular database.

vd_ vertex degree
va_ valence
pi_ the number of pi-electrons
ne_ vector of neighbours
bo_ vector of bond orders to neighbours

Usage

1
add_mol_attribs(moldbase)

Arguments

moldbase

Molecular database

Value

Molecular database with additional attributes appended to each atom

Examples

1
2
data("alkans74")
alkans74.mdb.1 <- add_mol_attribs(alkans74.mdb)

conmolfields documentation built on May 2, 2019, 4:18 p.m.