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South Korea:
KREIS I&C
Seoul, Korea 135-280
Phone:
82-2-564-1006
Email:
wilma@kreissoft.com
URL: http://www.kreissoft.co.kr/
Graphical User Interfaces (GUI) for MOPAC2012™
For versions of MOPAC2012™ bundled with graphical user interfaces, please contact the providers below. The stand-alone command-line driven version of
MOPAC2012™ 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/
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
Astonis
4347 South 1100 East
Salt Lake City, UT 84124
Email:
info@astonis.com
Other GUIs for
MOPAC2012™ (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
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/
Jmol is a very popular versatile JAVA-based program that allows structures to be examined in detail, including molecular orbitals.
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
.
Gabedit includes graphical
facilities for creating data sets.
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
http://linux.softpedia.com/get/Science-and-Engineering/Visualization/Gabedit-1281.shtml
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