Software supporting NWChem

* '''ECCE''' http://ecce.emsl.pnl.gov/
* '''EMSL Arrows''' https://arrows.pnnl.gov/
* '''Avogadro''' reads cube files, generate nwchem input files, analyzes output files (frequencies) http://avogadro.cc
* '''WebMO''' https://www.webmo.net/
*''' Jmol'''  analyzes output and cube files http://wiki.jmol.org/index.php/NWChem
* '''Scienomics MAPS'''  platform has a NWChem Plugin that will allow users to easily create NWChem input files.  Since MAPS platform also has complex builders available, users can create complex models and then submit NWChem simulations to HPCs.  MAPS also allows easy analysis of NWChem output files.  Please visit http://www.scienomics.com/software/ for more information
* '''CULGI''' https://culgi.com/article/culgi-90-embedded-molecular-database
*  '''KiSThelP''' a program to predict thermodynamic properties and rate constants from quantum chemistry results http://kisthelp.univ-reims.fr/


* '''Chemcraft''' http://www.chemcraftprog.com 
* '''ASE''' https://wiki.fysik.dtu.dk/ase
* '''Ascalaph''' http://www.biomolecular-modeling.com/Ascalaph/index.html
* '''Molecular Design Toolkit''' http://bionano.autodesk.com/MolecularDesignToolkit/
* '''MoCalc2012''' http://mocalc2012.sourceforge.net/
* '''Chemissian''' http://www.chemissian.com/

A variety of programs can display cube files from charge density and ESP and/or use Molden files generated by NWChem
* gOpenMol http://www.csc.fi/~laaksone/gopenmol/gopenmol.html
* Molden http://www.cmbi.ru.nl/molden/howtoget.html 
* Molekel http://ugovaretto.github.io/molekel/
* GaussView http://www.gaussian.com/g_prod/gv5.htm
* VMD  http://www.ks.uiuc.edu/Research/vmd
* VESTA http://jp-minerals.org/vesta/en/ 
* Jamberoo http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html
Code that might read NWChem wavefunctions
* Fiesta http://perso.neel.cnrs.fr/xavier.blase/fiesta/