load.molecules

A <code>character</code> vector of filenames. Note that the full
  path to the files should be provided

molfiles

The CDK can read a variety of molecular structure formats. This function
encapsulates the calls to the CDK API to load a structure given its filename

programming

This package allows the user to access functionality in the
 CDK, a Java framework for cheminformatics. This allows the user to load
 molecules, evaluate fingerprints, calculate molecular descriptors and so on. 
 In addition the CDK API allows the user to view structures in 2D. The package
 can also use JChemPaint, to draw 2D structure and use them within R and Jmol to
 view structures in 3D

load.molecules: Load Molecular Structure From Disk

Description

Usage

Arguments

Value

See Also