MOPAC2016™
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Authorized Resellers for Stand-Alone Executables

Japan: Ryoka Systems                                                     
          Science & Technology Systems Div. 
          Phone: +81-3-6830-9724              
          FAX: +81-3-5610-1161
          E-mail:
support@rsi.co.jp

Americas & Europe:  CAChe Research
          Oregon, USA
          Phone: +1 503 830 2772
          Email: mopac@CACheResearch.com

          URL: http://www.cacheresearch.com/mopac.html

South KoreaKREIS I&C
          Seoul, Korea 135-280
          Phone:
 82-2-564-1006
          Email: wilma@kreissoft.com
          URL: http://www.kreissoft.co.kr/

BrazilVersatusHPC
          São Paulo, Brasil
          Phone:
 55 11 3436-0664
          Email: contato@versatushpc.com.br
          URL: http://www.versatushpc.com.br

Graphical User Interfaces (GUI) for MOPAC2016™

For versions of MOPAC2016™ bundled with graphical user interfaces, please contact the providers below.  The stand-alone command-line driven version of MOPAC2016™ may be downloaded free-of-charge by academic users from the Downloads page on this web site.

          ADF: Amsterdam Density Functional software
          SCM: Scientific Computing and Modeling

          Phone:
+31 - 20 - 598 7626
          Email:
info@scm.com or sales@scm.com
          URL: http://www.scm.com/

          Schrodinger
          Schrodinger

          Phone: +1 800 207-7482
          Email: sales@schrodinger.com
          URL: http://www.schrodinger.com

          MedeA
          Materials Design, Inc.

          Phone: +1 760 495-4924
          Email: sales@materialsdesign.com
          URL: http://www.materialsdesign.com


          Chem3D for Windows
         
Cambridgesoft
          USA Toll Free:  +1 800 315-7300
          International:  +1 617 588-9300
          Fax:  +1 617 588-9390
          Email:  info@cambridgesoft.com
         
URL:  http://www.cambridgesoft.com/


          WebMO & WebMO Pro
         
WebMO, LLC
          Email: sales@webmo.net
          URL: http://www.webmo.net/index.html

       

Other GUIs for MOPAC2016™  (either untested or unsupported)

Molden is a pre/post processing program of molecular and electronic structure that runs on Windows and Linux/UNIX.
http://www.cmbi.ru.nl/molden/molden.html

MoCalc2012 Graphical User Interface for MOPAC, GAMESS (US), Firefly and ORCA
http://sourceforge.net/projects/mocalc2012/

Pcmodel by Serena Software is a pre/post processing program of molecular and electronic structure that runs on Windows, Linux, and Macintosh.
http://www.serenasoft.com/  http://www.serenasoft.com/prices.html

MOP2007 is a new MOPAC2009 GUI for Windows. Comments on this program would be appreciated!
http://www.chemsoft.ch/qc/mpc.html

MolWorks is a molecular builder and pre/post interface to MOPAC and other programs. It runs on Windows, Linux, and Mac.
http://www.molworks.com/en/

JSmol is a very popular versatile JAVA-based program that allows structures to be examined in detail, including molecular orbitals. If keyword HTML is used, MOPAC will write a simple web-page that can be opened using JSmol.
http://jmol.sourceforge.net/

Winmostar is a Japanese and English language pre/post processing program of molecular and electronic structure that runs on Windows.
http://winmostar.com/

Facio  is a 3D-Graphics program for molecular modeling and visualization of quantum chemical calculations. Facio is available only for Windows platform .
http://www1.bbiq.jp/zzzfelis/Facio.html

VEGA is an OpenGL molecular modeling suite. Allows editing, e.g. adding hydrogens. This software is FREE for non-profit academic uses.
http://www.ddl.unimi.it/vega/index2.htm

HyperChem is a complete molecular modeling suite that runs under Windows and Mac. Allows editing, e.g. adding hydrogens.

http://www.hyper.com/

AOMix is software for molecular orbital (MO) analysis. It generates total, partial, and overlap population density-of-states (DOS) plots.
http://www.sg-chem.net/aomix/


Molecular formats converter turns your files into MOPAC format, etc.
http://www.webqc.org/molecularformatsconverter.php

Gabedit  includes graphical facilities for creating data sets.
http://linux.softpedia.com/get/Science-and-Engineering/Visualization/Gabedit-1281.shtml