Janocchio is an application or applet for viewing 3D molecular structures and calculating NMR couplings and NOEs
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janocchio 1.1 file released: janocchio-1.1-src.zip
Rename NAMFIS menu to Analysis. New feature of jumping to the frame with the lowest error in calculated to experimental measurements. New Error display which gives weighted error of calculated measurements. Relative contribution of NOEs and coupling constants can be adjusted. Fix for file loading problem, affecting the case where a new structure file contains more atoms per molecule than the currently loaded structure. Fix source distribution so that all files are included
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janocchio 1.1 file released: janocchio-1.1-bin.zip
Rename NAMFIS menu to Analysis. New feature of jumping to the frame with the lowest error in calculated to experimental measurements. New Error display which gives weighted error of calculated measurements. Relative contribution of NOEs and coupling constants can be adjusted. Fix for file loading problem, affecting the case where a new structure file contains more atoms per molecule than the currently loaded structure. Fix source distribution so that all files are included
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janocchio 1.1 file released: janocchio-1.1-bin_dep.zip
Rename NAMFIS menu to Analysis. New feature of jumping to the frame with the lowest error in calculated to experimental measurements. New Error display which gives weighted error of calculated measurements. Relative contribution of NOEs and coupling constants can be adjusted. Fix for file loading problem, affecting the case where a new structure file contains more atoms per molecule than the currently loaded structure. Fix source distribution so that all files are included
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File released: /janocchio/1.1/janocchio-1.1-src.zip
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File released: /janocchio/1.1/janocchio-1.1-bin_dep.zip
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File released: /janocchio/1.1/janocchio-1.1-bin.zip
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janocchio 1.0.2 file released: janocchio-1.0.2-src.zip
Change to J-coupling calculation using Altona equations: electronegativities for S and Si atoms are now used. Fix NAMFIS input writing problem when there are no NOEs defined.
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janocchio 1.0.2 file released: janocchio-1.0.2-bin.zip
Change to J-coupling calculation using Altona equations: electronegativities for S and Si atoms are now used. Fix NAMFIS input writing problem when there are no NOEs defined.
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janocchio 1.0.2 file released: janocchio-1.0.2-bin_dep.zip
Change to J-coupling calculation using Altona equations: electronegativities for S and Si atoms are now used. Fix NAMFIS input writing problem when there are no NOEs defined.
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File released: /janocchio/1.0.2/janocchio-1.0.2-bin_dep.zip
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