ZINC:History: Difference between revisions
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[[ZINC]] History | [[ZINC]] History | ||
This is the history of the web interface to ZINC. The database itself - i.e. the collection of molecules - is continuously updated. For citation, we recommend giving the name of the subset, the date it was generated, and the date it was downloaded. For instance: ZINC lead-like, 3.7M molecules, generated on Dec 1, 2011 and downloaded on Dec 15, 2011. | This is the history of the web interface to ZINC. The database itself - i.e. the collection of molecules - is continuously updated. For citation, we recommend giving the name of the subset, the date it was generated, and the date it was downloaded. For instance: ZINC lead-like, 3.7M molecules, generated on Dec 1, 2011 and downloaded on Dec 15, 2011. | ||
= Current = | |||
* ZINC 12. Beta release Dec 1, 2011. Production Release Jan 1, 2012. | |||
= Past = | = Past = | ||
* ZINC 11. April 2010. New Search interface with ChemAxon JChemBase/MySQL as the search engine. | * ZINC 11. April 2010. New Search interface with ChemAxon JChemBase/MySQL as the search engine. | ||
* ZINC 10. Feb. 2010. Internal release. Moved to SVN. Minor restructuring. | |||
* ZINC 10. Feb. 2010. | * ZINC 9. Internal use only. Not publicly released. | ||
* ZINC 8. June 18th, 2008. Last major release before we started using ChemAxon as the backend. | |||
* ZINC 9. | * ZINC 7. Jan 1, 2007. Incremental release, and looks much like ZINC 6. | ||
* ZINC 6. Jan 1, 2006. Major release. All molecular geometries were re-created from scratch. | |||
* | * ZINC 5. Jan 1, 2005. Major release. Coincided with the publication of the ZINC paper. | ||
* ZINC 1-4. Early internal development versions prior to publication. | |||
* | |||
* | |||
* | |||
* | |||
= Future = | = Future = | ||
* ZINC 13. Work began in January 2012. Beta version expected fall of 2012. If we are successful, it will be a major release with many new features. | |||
* | |||
[[Category:History]] | [[Category:History]] | ||
[[Category:ZINC]] | [[Category:ZINC]] |
Revision as of 01:28, 23 February 2012
ZINC History
This is the history of the web interface to ZINC. The database itself - i.e. the collection of molecules - is continuously updated. For citation, we recommend giving the name of the subset, the date it was generated, and the date it was downloaded. For instance: ZINC lead-like, 3.7M molecules, generated on Dec 1, 2011 and downloaded on Dec 15, 2011.
Current
- ZINC 12. Beta release Dec 1, 2011. Production Release Jan 1, 2012.
Past
- ZINC 11. April 2010. New Search interface with ChemAxon JChemBase/MySQL as the search engine.
- ZINC 10. Feb. 2010. Internal release. Moved to SVN. Minor restructuring.
- ZINC 9. Internal use only. Not publicly released.
- ZINC 8. June 18th, 2008. Last major release before we started using ChemAxon as the backend.
- ZINC 7. Jan 1, 2007. Incremental release, and looks much like ZINC 6.
- ZINC 6. Jan 1, 2006. Major release. All molecular geometries were re-created from scratch.
- ZINC 5. Jan 1, 2005. Major release. Coincided with the publication of the ZINC paper.
- ZINC 1-4. Early internal development versions prior to publication.
Future
- ZINC 13. Work began in January 2012. Beta version expected fall of 2012. If we are successful, it will be a major release with many new features.