get.smiles.parser

<p>This function returns a reference to a SMILES parser
	object. If you are parsing multiple SMILES strings, it is
	preferable to create your own parser and supply it to
	<code><a rd-options="" href="/link/parse.smiles?package=rcdk&version=3.4.7.2" data-mini-rdoc="rcdk::parse.smiles">parse.smiles</a></code> rather than forcing that function
	to instantiate a new parser for each call</p>

programming

Allows the user to access functionality in the
'CDK', a Java framework for chemoinformatics. 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.

Zachary CharlopPowers

rcdk

Interface to the 'CDK' Libraries

Rajarshi Guha

Zachary Charlop-Powers

Emma Schymanski

get.smiles.parser function

<p>This function returns a reference to a SMILES parser
	object. If you are parsing multiple SMILES strings, it is
	preferable to create your own parser and supply it to
	<code><a rd-options='' href='parse.smiles'>parse.smiles</a></code> rather than forcing that function
	to instantiate a new parser for each call</p>

get.smiles.parser: Get a SMILES Parser

Description

Usage

Arguments

Value

See Also