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...Reload Page button got "we have no idea what we were asked to do" expected page to refresh (assume that this feature is not working yet) Typo - On Get Started page, last bullet - You may be one of those people, like me, who tries to do as

update purchasability (belongs on curator page)

This page is for big changes to ZINC-22 during March 2022.

If you know of more programs that do 2D to 3D, please amend this page.

...ful to ChemAxon and the folks there for making it available to us. The web page is [http://chemaxon.com chemaxon.com].

...ave done before. For more information, please see the [[Target:CDK2]] wiki page OR please join the [http://docking.org/?q=node/12 cdk2 discussion forum].

This is the DUD/DUDE/decoy problem page, one of the [[:Category:Problems]] pages.

* Each page should ideally be categorized by at least one [[:Category:Article_type | ar * If a page is not appropriate for general readership, it should have one or more [[:Ca

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This page will detail what PDUs are in which rack and how much Amperage they can hold

This page documents the connections and data exchange between ZINC and OICR.

[http://mgltools.scripps.edu/packages/MSMS/ msms page]

This is the target page for CDK2.

This in the main page for our participation in this project.

...e lab, or you use our cluster via ssh, big changes are afoot in 2014. This page describes what is happening, a tentative timeline, and answers some questio Please see the [[:Category:Cluster]] page for a summary.

This is the about page for DOCK Blaster 18.

1) Go to mailing list pending administration page ...te('value') == '3') { input.checked = true; } else if (input.getAttribute('name').indexOf('ban-') === 0) { input.checked=true; } }

To understand (somewhat) how Delphi is used to score ligands, see this page on [[visualizing delphi]] grids.

This page describes current problems with DOCK Blaster.

...ces]] in ZINC15. The ZINC button (left) will bring you back to the welcome page. The four most popular resources are displayed next: Substances, Catalogs a ...g window. There is a many molecule search tool on the right side of this page.