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Janocchio 1.1

For calculating NMR measurements, such as NOEs and coupling constants.


Last Week downloads: 0
Total downloads: 234
  • Last Updated: Aug 11, 2009
  • License: Freeware Free
  • OS: Windows XP/2000/98/Me
  • Requirements: No special requirements

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For Janocchio 1.1Publisher's description


Janocchio is a Home & Education software developed by David Evans. After our trial and test, the software is proved to be official, secure and free. Here is the official description for Janocchio:

The software designs for calculating NMR measurements, such as NOEs and coupling constants, from three dimensio

Altered adapter to allow cml input to applet by reading DOM nodes from the browser. (TOHW)
Completed much of the CdkJmolAdapter: PDB properties are Now supported, and ChemSequence/ChemModel is mapped to AtomSetCollection/AtomSet. (EW)
Added reading of input structures from Mopac files. (EW)
Added Folding@Home ( files Reader. (NV)
Added Unicode support in scripts. (MTH)
Added rendering of mesh surfaces.
Added rendering of polyhedrals. (MTH)
Added Drag-and-Drop to the application for JVM 1.5 and better. (ST)
Added the DADMLBrowser plugin allowing retrieving chemical information from the internet by queries on indices and URIs like dadml://any/pdbid?1CRN. (EW)
Added support for Spartan '04 smol files. (EW)
Added substructure command for SMILES pattern matching. (NV)
Dutch, Estonian, Hungarian, Portuguese, Romanian translations of Folding@Home WebPage. (PV,IS,FL,CPN,TIM)
Spanish translation of Application, Applet and website. (AH)
Estonian translation of Application and Applet. (IS)
you can free download Janocchio 1.1 now.


Please be aware that Brothersoft do not supply any crack, patches, serial numbers or keygen for Janocchio,and please consult directly with program authors for any problem with Janocchio.