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Open Babel Binding for Node.js
Open Babel is a chemical toolbox designed to speak the many languages of chemical data written in C++. Now you can use the Open Babel features in node.js !
<h1 id="contents">Contents</h1> <h1 id="installation">Installation</h1> <h2 id="linux">Linux</h2>First of all you should install openbabel
with header files.
sudo apt-get install libopenbabel-dev
Then you can easily install this package using npm
npm install openbabel
<h2 id="linux">OS X</h2>
Install openbabel
using brew
brew install open-babel
npm install openbabel
<h1 id="usage">Usage</h1>
Check the Documentation API for more details.
Use the openbabel
module in your project.
var ob = require('openbabel');
<h2 id="usage-conversion">Conversion</h2>
<h3 id="usage-conversion-read-chemical-file-formats">Read chemical file formats</h3>
Create an instance of ob.Conversion
:
var conversion = new ob.Conversion();
var mol = conversion.setInFormat('smiles').read('C1CCCC1');
console.log(mol.atomsCount);
And you can use fs
to read chimcal data from files :
var fs = require('fs');
var data = readFileSync('methane.smiles');
var conversion = new ob.Conversion();
var mol = conversion.setInFormat('smiles').read(data);
console.log(mol.atomsCount);
<h3 id="usage-conversion-write-chemical-file-formats">Write chemical file formats</h3>
Use an ob.Conversion
instance :
var str = conversion.setOutFormat('mol').write(mol);
console.log(str);
And also you can export it as a file :
var str = conversion.setOutFormat('mol').write();
fs.writeFileSync('methane.mol', str);
<h2 id="usage-forcefield">ForceField</h2>
<h3 id="usage-forcefield-energy-calculation">Energy Calculation</h3>
Create an instance of ob.Conversion
using The ob.Conversion.findForceField
factory :
var ff = ob.Conversion.findForceField('mmff94');
ff.setup(mol);
console.log(ff.energy);
<h3 id="usage-forcefield-conformers-search">Conformers search</h3>
Call one of systematicRotorSearch
, randomRotorSearch
, weightedRotorSearch
. (Read more in API)
console.log(ff.energy); // Before getting conformer
ff.systematicRotorSearch();
console.log(ff.energy); // After getting conformer
<h3 id="atom-types">Atom types</h3>
You can get data which is set for an atom by calling getData
method such as FFAtomType
.
ff.prepareAtomTypes();
console.log(mol.atoms[0].getData('FFAtomType'));