Calculator Plugins History of Changes
February 22nd 2016, Calculator Plugins, 16.2.22
Bugfixes
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Exception was thrown during generic tautomer calculation for a specific molecule.
January 18th 2016, Calculator Plugins, 16.1.18
Bugfixes
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Incorrectly calculated pKa values for the molecule with CAS number 1224844-38-5.
January 11th 2016, Calculator Plugins, 16.1.11
New features and improvements
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New feature in the Tautomerize Plugin: canonical tautomerization of organic molecules containing metal atoms. See an example of tautomer pairs below:
January 11th 2016, Chemical Terms, 16.1.11
New features and improvements
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Improving the following Chemical Terms functions to handle atom index arrays as input parameters: formalCharge(), hCount(), connections(), valence(), radicalCount(), atno(), map().
Bugfixes
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Improving the matchCount() function to handle molecules with query Hs.
December 14th 2015, Calculator Plugins, 15.12.14
Bugfixes
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Bugfix for the Tautomerization Plugin: the plugin gave back different canonical tautomers from what were expected for oxim-type molecules.
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Bugfix for the NMR Plugin: calculating NMR spectra for highlighted molecules did not work.
November 9th, 2015, Calculator Plugins, 15.11.9
Bugfixes
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Bugfix for the Refractivity Plugin: refractivity failed for a molecule throwing exception. See the forum topic for details.
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Bugfix for the pKa Plugin: inconsistent calculated values for the same molecule represented in different atom order. See the forum topic for details.
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Bugfix for the 3D Alignment Plugin: molecule selecting function did not work properly during the alignment process. See the forum topic for details.
November 2nd, 2015, Calculator Plugins, 15.11.2
Bugfixes
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Bugfixes for the Tautomer Plugin: bugs in the dominant tautomer distribution calculation for molecules containing P. See the forum link for details.
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Bugfix for the Solubility Predictor: calculated solubility at pH 7.4 was not the same in cxcalc and MarvinSketch
October 26th, 2015, Calculator Plugins, 15.10.26
Bugfixes
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Bugfix for aromatization/de-aromatization: errors in conversion between aromatic and Kekulé forms.
October 12th, 2015, Chemical Terms, 15.10.12
Bugfixes
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Bugfix for calculating chemical properties for agents in ReactionContext: evaluating Chemical Terms functions for reaction agents threw Exception
October 5th, 2015, Calculator Plugins, 15.10.5
Bugfixes
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Bugfix for the pKa calculation: improving calculated values in relation to the logD training. See the forum link for details.
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Bugfixes for the Tautomer Plugin: bugs in the dominant tautomer distribution calculation in cxcalc. See the forum link for details.
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Bugfix for the steric hindrance calculation in Metabolizer: slow-down of generation of 3D conformers for molecules with fused rings fixed. See the forum link for details.
September 14th, 2015, Calculator Plugins, 15.9.14
Bugfixes
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Bugfix for the MCS-based Alignment method in the Alignment Plugin. See the forum link for details.
August 24th, 2015, Calculator Plugins, 15.8.24
Bugfixes
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Bugfix for major microspecies calculation in cxcalc: fix for lost SD properties in the output.
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Bugfix for the logP/logD plugin: correct error message shown for cation/anion concentration setting
August 10th, 2015, Calculator Plugins, 15.8.10
Bugfixes
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pKa calculation fixes for amide structures. See the forum link for details.
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Fix for solving the pKa calculation slow-down and JVM break.
August 3rd, 2015, Calculator Plugins, 15.8.3
New features and improvements
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Calculating chemical properties for highlighted structures: it is possible to run the calculators for highlighted structures in MarvinSketch.
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Solubility results/plot is automatically updated when the molecule is modified on the canvas in MarvinSketch.
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New HLB node in KNIME is now available. See the KNIME release notes for details.
July 20th, 2015, Calculator Plugins, 15.7.20
Bugfixes
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Bugfix for tautomerization: tautomer generation for molecules with explicit Hs wasn't working properly.
July 13th, 2015, Calculator Plugins, 15.7.13
Bugfixes
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Bugfix for rendering acidic/basic pKa values: red/blue representation wasn't working.
June 29th, 2015, Calculator Plugins, 15.6.29
Bugfixes
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Bugfixes for tautomerization: various bugs in the tautomerization of the Standardizer KNIME node; tautomerization of indazole for its pKa calculation was incorrect.
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Bugfix for geometry optimization with MMFF94 in the Geometry Plugin
June 8th, 2015, Calculator Plugins, 15.6.8
Bugfixes
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Bugfix for the Tautomer Plugin: tautomerization of 4-hydroxycoumarin wasn't correct.
June 1st, 2015, Calculator Plugins, 15.6.1
Bugfixes
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Bugfix for the Tautomer Plugin: bad oxo-enol tautomerization for a molecule.
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Bugfix for the Tautomer Plugin: calculating dominant tautomer distribution in cxcalc didn't behave well for certain molecules.
May 18th, 2015, Calculator Plugins, 15.5.18
New features and improvements
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Releasing the new HLB Predictor in MarvinSketch. See the documentation here.
Bugfixes
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Bugfix for calculating the pKa for carbanions. See the forum topic about the bug here.
April 27th, 2015, Calculator Plugins, 15.4.27
New features and improvements
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Releasing the new HLB Predictor in cxcalc, its API and in Chemical Terms. See the documentation here.
April 13th, 2015, Calculator Plugins, 15.4.13
New features and improvements
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Improving and modifying the tautomerization options in the Tautomerization Plugin. See the documentation for details.
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Improving and modifying the logP calculation methods in the logP Plugin. See the documentation for details.
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Improving and modifying the logD calculation methods in the logD Plugin See the documentation for details.
March 23rd, 2015, Calculator Plugins, 15.3.23
Bugfixes
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Bugfix for the Solubility Plugin: plugin froze in Marvin for compounds with hashed bond
March 16th, 2015, Calculator Plugins, 15.3.16
Bugfixes
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Fixes for the pKa plugin
March 9th, 2015, Calculator Plugins, 15.3.9
Bugfixes
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Fixes in the Generic Tautomer generation method in the Tautomer Plugin
February 16th, 2015, Calculator Plugins, 15.2.16
Bugfixes
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Fixes in the Canonical Tautomer generation method in the Tautomer Plugin
February 9th, 2015, Calculator Plugins, 15.2.9
Bugfixes
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Fixes for the Tautomer Plugins
February 2nd, 2015, Calculator Plugins, 15.2.2
Bugfixes
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Functionality fixes for the Elemental Analysis Plugin
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Fixes for cyano compounds in the pKa Plugin
January 19th, 2015, Calculator Plugins, 15.1.19
Bugfixes
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Minor fixes for the pKa and the Tautomer Plugin
January 5th, 2015, Calculator Plugins, 15.1.5
New features and improvements
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Stiochiometry in chemical formulae is shown in subscripts. Subscripts are now correctly displayed in the Elemental Analysis Plugin.
December 15th, 2014, Calculator Plugins, 14.12.15
Bugfixes
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msdistr bugfix
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stereoisomer calculation bugfix
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Solubility Predictor: result view fix
December 8th, 2014, Calculator Plugins, 14.12.08
New features and improvements
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Solubility node in KNIME
Bugfixes
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Canonical tautomer calculation bugfix
November 24th, 2014, Chemical Terms, 14.11.24
Bugfixes
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Mass calculation from formula
November 17th, 2014: Calculator Plugins, 14.11.17
Bugfixes
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Valence fix for S2-
November 3rd, 2014: Calculator Plugins, 14.11.03
New features and improvements
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ADME predictors have been removed.
Bugfixes
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cxcalc minor issues fix
October 20th, 2014: Calculator Plugins, 14.10.20
Bugfixes
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logP/logD calculation improvement
October 13th, 2014: Calculator Plugins 14.10.13
Bugfixes
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Setting of the measurement unit of the Solubility Predictor (unit could not be set in MSketch, issue fixed)
September 22nd, 2014: Calculator Plugins 14.9.22
New features and improvements
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Chemical Terms stereoAnalysis() function has been improved. Documentation.
September 15th, 2014: Calculator Plugins 14.9.15
New features and improvements
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New Solubility Predictor API has been released. API doc.
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Chemical Terms logS() function has been improved. Documentation.
August 18th, 2014: Calculator Plugins 14.8.18
New features and improvements
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New calculation in Elemental Analyser Plugin: mass spectrum (Documentation).
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'Grouped dot disconnected formula' has been added to Elemental Analyser Plugin.
August 11st, 2014: Calculator Plugins 14.8.11
Bugfixes
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Bugs reactant() and product() functions in Chemical Terms have been fixed.
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'Setting radius' option in Geometry Plugin has been removed.
Please visit this page for History of changes relating older versions of Calculator Plugins.