Status April 2012: Difference between revisions

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==ChemData==
==ChemData==
* Improved the molecule details dialog.
* Improved the molecule details dialog.
* Added similarity graph view.
* Added similarity graph views based on structure and fingerprint similarities.
* Added K-Means clustering support.
* Implemented function to export molecules from the database to a local file.
* Implemented function to export molecules from the database to a local file.
* Current Screenshots:
* Current Screenshots:
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Image:ChemData_Molecule_Details_Dialog.png|New Molecule Details Dialog
Image:ChemData_Molecule_Details_Dialog.png|New Molecule Details Dialog
Image:ChemData SimGraph Screenshot.png|Graph showing similarity between a group of molecules
Image:ChemData SimGraph Screenshot.png|Graph showing similarity between a group of molecules
Image:Chemdata Histogram.png|Histogram showing the distribution of polar surface area in the molecules
Image:Chemdata Histogram.png|Histogram showing the distribution of polar surface area in a group of molecules
Image:Chemdata KMeans.png|K-Means clustering dialog showing mass against volume against polar surface area
</gallery>
</gallery>

Latest revision as of 11:30, 14 April 2012

Current Activity

ChemData

  • Improved the molecule details dialog.
  • Added similarity graph views based on structure and fingerprint similarities.
  • Added K-Means clustering support.
  • Implemented function to export molecules from the database to a local file.
  • Current Screenshots: