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→‎Old version of Wikipedia entry: Version update information specific to very old versions are no longer relevant. Essential information on features still missing from non-commercial MOPAC are summarized above.
→‎Old version of Wikipedia entry: No longer highly relevant as the modern version of MOPAC is now open source. This version is contained in the historical archive in external links.
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== Old version of Wikipedia entry ==
== Old version of Wikipedia entry ==

Later versions were no longer [[public domain software]] as were the earlier versions such as MOPAC6 and MOPAC7. However, there were efforts to keep MOPAC7 working as open source software. An open source version of MOPAC7 for [[Linux]] is also available.<ref>[http://sourceforge.net/projects/mopac7/ MOPAC7 Open Source Version]</ref> The author of MOPAC, James Stewart, released in 2006 a public domain version of MOPAC7 entirely written in Fortran 90 called MOPAC7.1.

In 2022 MOPAC2016 was released as openMopac<ref>{{cite web | url = https://github.com/openmopac/mopac/releases/tag/v22.0.0 | title = MOPAC released as open source}}</ref> and opened sourced under the [[GNU_Lesser_General_Public_License|LGPL license]].
In 2022 MOPAC2016 was released as openMopac<ref>{{cite web | url = https://github.com/openmopac/mopac/releases/tag/v22.0.0 | title = MOPAC released as open source}}</ref> and opened sourced under the [[GNU_Lesser_General_Public_License|LGPL license]].


Revision as of 05:49, 9 February 2024

MOPAC
Original author(s)James Stewart
Developer(s)Molecular Sciences Software Institute[1]
Initial release1983; 41 years ago (1983)
Stable release
22.1.1 / 29 January 2024; 3 months ago (2024-01-29)
Repositorygithub.com/openmopac/mopac
Written inFortran
Operating systemLinux, macOS, Microsoft Windows
Available inEnglish
TypeComputational Chemistry
LicenseLGPL 3.0
Websiteopenmopac.net
For other uses, see Mopac (disambiguation).

MOPAC is a computational chemistry software package that implements a variety of semi-empirical quantum chemistry methods based on the neglect of diatomic differential overlap (NDDO) approximation and fit primarily for gas-phase thermochemistry.[2] Modern versions of MOPAC support 83 elements of the periodic table (H-La, Lu-Bi as atoms,[3] Ce-Yb as ionic sparkles[4]) and have expanded functionality for solvated molecules,[5] crystalline solids,[6] and proteins.[7]

MOPAC is primarily a serial command-line program. Its default behavior is to take a molecular geometry specified by an input file and perform a local optimization of the geometry to minimize the heat of formation of the molecule. The details of this process are then summarized by an output file. The behavior of MOPAC can be modified by specifying keywords on the first line of the input file, and translation vectors can be added to the geometry to specify a polymer, surface, or crystal.

MOPAC is compatible with other software to provide graphical user interfaces (GUIs), visualization of outputs, and processing of inputs. The most well-known GUIs that support MOPAC are Chem3D, WebMO,[8] the Amsterdam Modeling Suite,[9] and the Molecular Operating Environment. Jmol can visualize some MOPAC outputs such as molecular orbitals and partial charges. Open Babel supports conversion to and from MOPAC's input file format.

Major features

History

MOPAC was originally developed in Michael Dewar's research group at the University of Texas at Austin to consolidate their previous developments of MINDO/3 and MNDO models and software and to serve as the software implementation of the AM1 model.[13] The name MOPAC was both an acronym for Molecular Orbital PACkage and a reference to the Mopac Expressway that runs alongside parts of the UT Austin campus.[14] The first version of MOPAC was deposited in the Quantum Chemistry Program Exchange (QCPE) in 1983 as QCPE Program #455 with James Stewart as its primary author.[15] James Stewart joined the Dewar group in 1980 as a visiting professor on leave from the University of Strathclyde,[16] and he continued the development of MOPAC after moving to the United States Air Force Academy in 1984.[17] In 1993, MOPAC was acquired by Fujitsu and sold as commercial software, while James Stewart continued its development as a consultant.[18] After 2007, new versions of MOPAC were developed and sold by Stewart Computational Chemistry[19] with support from the Small Business Innovation Research program.[20] In 2022, the commercial development and distribution of MOPAC ended, and it was officially re-released as an open-source software project on GitHub[21] developed by the Molecular Sciences Software Institute.[1]

Early versions of MOPAC distributed by the QCPE were considered to be in the public domain and were forked into several other notable software projects. After James Stewart left, other members of the Dewar group continued to develop a fork of MOPAC called AMPAC that was originally released on the QCPE before also becoming commercial software.[22] VAMP (Vectorized AMPAC) was a parallel version of AMPAC developed by Timothy Clark's group at the University of Erlangen–Nuremberg.[23] Donald Truhlar's group at the University of Minnesota developed both a fork of AMPAC with implicit solvent models, AMSOL,[24] and a fork of MOPAC itself.[25] Also, commercial versions of MOPAC distributed by Fujitsu have some proprietary features (e.g. PM5, Tomasi solvation) not available in other versions.[26]

MOPAC used different versioning systems throughout its development, sometimes with a version number or year stylized into the name. These alternate names include MOPAC3, MOPAC4, MOPAC5, MOPAC6, MOPAC7, MOPAC93, MOPAC97, MOPAC 2000, MOPAC 2007, MOPAC 2009, MOPAC 2012, and MOPAC 2016.[27] Open-source versions of MOPAC now use semantic versioning.

Old version of Wikipedia entry

In 2022 MOPAC2016 was released as openMopac[28] and opened sourced under the LGPL license.

See also

References

  1. ^ a b "Molecular Sciences Software Institute". Retrieved 8 February 2024.
  2. ^ Stewart, James J. P. (1990). "MOPAC: A semiempirical molecular orbital program". Journal of Computer-Aided Molecular Design. 4: 1–103. doi:10.1007/BF00128336.
  3. ^ a b Stewart, James J. P. (2007). "Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements". Journal of Molecular Modeling. 13: 1173–1213. doi:10.1007/s00894-007-0233-4.
  4. ^ Freire, Ricardo O.; Simas, Alfredo M. (2010). "Sparkle/PM6 Parameters for all Lanthanide Trications from La(III) to Lu(III)". Journal of Chemical Theory and Computation. 6: 2019–2023. doi:10.1021/ct100192c.
  5. ^ Klamt, A.; Schüürmann, G. (1993). "COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient". Journal of the Chemical Society, Perkin Transactions 2. 1993: 799–805. doi:10.1039/P29930000799.
  6. ^ Stewart, James J. P. (2000). "A practical method for modeling solids using semiempirical methods". Journal of Molecular Structure. 556: 59–67. doi:10.1016/S0022-2860(00)00651-7.
  7. ^ Stewart, James J. P. (1996). "Application of localized molecular orbitals to the solution of semiempirical self-consistent field equations". International Journal of Quantum Chemistry. 58: 133–146. doi:10.1002/(SICI)1097-461X(1996)58:2<133::AID-QUA2>3.0.CO;2-Z.
  8. ^ "WebMO".
  9. ^ "Amsterdam Modeling Suite". Software for Chemistry & Materials (SCM). Retrieved 8 February 2024.
  10. ^ Stewart, James J. P. (2012). "Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters". Journal of Molecular Modeling. 19: 1–32. doi:10.1007/s00894-012-1667-x.
  11. ^ Gieseking, Rebecca L. M. (2021). "A new release of MOPAC incorporating the INDO/S semiempirical model with CI excited states". Journal of Computational Chemistry. 42: 365–378. doi:10.1002/jcc.26455.
  12. ^ Stewart, James J. P. (1989). "Optimization of parameters for semiempirical methods I. Method". Journal of Computational Chemistry. 10: 209–220. doi:10.1002/jcc.540100208.
  13. ^ Dewar, Michael J. S. "Development of Practical MO Techniques for Prediction of the Properties and Behavior of Materials" (PDF). Air Force Office of Scientific Research Technical Report. AFOSR-TR-83-0234. Retrieved 8 February 2024.
  14. ^ J. J. P. Stewart. "General Description of MOPAC". Stewart Computational Chemistry.
  15. ^ Stewart, J. J. P. (1983). "MOPAC: A General Molecular Orbital Package". QCPE. 3: 455.
  16. ^ Ramsey, David. "Jimmy Stewart offers logic of science to illogical Americans". The Denver Gazette. Retrieved 8 February 2024.
  17. ^ Hollingsworth, Katherine. "UGM Presenter Spotlight: James Stewart". Materials Design, Inc. Retrieved 8 February 2024.
  18. ^ Stewart, James. "Details of MOPAC-7 Release". Computational Chemistry List. Retrieved 8 February 2024.
  19. ^ "MOPAC". Stewart Computational Chemistry (archived from 2007). Retrieved 8 February 2024.
  20. ^ "Stewart, James awardee profile". SBIR/STTR. Retrieved 8 February 2024.
  21. ^ "MOPAC version 22.0.0 release". GitHub. Retrieved 8 February 2024.
  22. ^ "AMPAC 10". Semichem, Inc.
  23. ^ Clark, Timothy (1988). "Molecular Orbital and Force-Field Calculations for Structure and Energy Predictions". Physical Property Prediction in Organic Chemistry: 95–102. doi:10.1007/978-3-642-74140-1_9.
  24. ^ "AMSOL Home Page". Chemical Theory Center, Department of Chemistry, University of Minnesota. Retrieved 8 February 2024.
  25. ^ "MOPAC 5.022mn Home Page". Chemical Theory Center, Department of Chemistry, University of Minnesota. Retrieved 8 February 2024.
  26. ^ "MOPAC 2002". CAChe Software (archived). Retrieved 8 February 2024.
  27. ^ "MOPAC archive". GitHub. Retrieved 8 February 2024.
  28. ^ "MOPAC released as open source".

External links

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