Janocchio 1.1 Download

Janocchio 1.1 Description

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

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

News:
Altered CmlReader.java 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 (folding.stanford.edu) current.xyz 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.

Janocchio 1.1 Keywords

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