openchemlib
Advanced tools
Comparing version 6.0.0 to 6.0.1
174
History.md
@@ -1,7 +0,15 @@ | ||
# 6.0.0 / 2019-01-27 | ||
# OpenChemLib JS Changelog | ||
## 6.0.1 / 2019-02-08 | ||
- Update OCL to 2019_02_08-04_00_25 | ||
- Add missing return types in TypeScript declarations | ||
- Support retina displays in StructureEditor | ||
## 6.0.0 / 2019-01-27 | ||
- Update OCL to 2019_01_26-04_00_26 | ||
- _BREAKING_: Editor: the `StructureEditor` constructor now takes a DOM element instead of an id. | ||
# 5.9.1 / 2018-12-21 | ||
## 5.9.1 / 2018-12-21 | ||
@@ -11,3 +19,3 @@ - Update OCL to 2018_12_21-04_00_23 | ||
# 5.9.0 / 2018-12-17 | ||
## 5.9.0 / 2018-12-17 | ||
@@ -19,3 +27,3 @@ - Update OCL to 2018_12_17-16_27_18 | ||
# 5.8.0 / 2018-12-09 | ||
## 5.8.0 / 2018-12-09 | ||
@@ -27,3 +35,3 @@ - Update OCL to 2018_12_08-04_00_22 | ||
# 5.7.0 / 2018-12-02 | ||
## 5.7.0 / 2018-12-02 | ||
@@ -36,7 +44,7 @@ - Update OCL to 2018.12.0 | ||
# 5.6.1 / 2018-11-06 | ||
## 5.6.1 / 2018-11-06 | ||
- Update OCL to 2018_11_03-04_00_20 | ||
# 5.6.0 / 2018-06-19 | ||
## 5.6.0 / 2018-06-19 | ||
@@ -46,19 +54,19 @@ - Update OCL to 2018.6.0 | ||
# 5.5.2 / 2018-04-27 | ||
## 5.5.2 / 2018-04-27 | ||
- fix(editor): do not consider a mouse move for small movements | ||
# 5.5.1 / 2018-04-19 | ||
## 5.5.1 / 2018-04-19 | ||
- feat: add factorTextSize option to toSVG | ||
# 5.5.0 / 2017-11-20 | ||
## 5.5.0 / 2017-11-20 | ||
- Allow to retrieve a JSMolecule from editor | ||
# 5.4.0 / 2017-11-16 | ||
## 5.4.0 / 2017-11-16 | ||
- Update OCL to 2017_11_14-04_01_01 | ||
# 5.3.0 / 2017-09-22 | ||
## 5.3.0 / 2017-09-22 | ||
@@ -68,35 +76,35 @@ - Update OCL to 2017_08_29-04_01_13 | ||
# 5.2.10 / 2017-07-13 | ||
## 5.2.10 / 2017-07-13 | ||
- Fix H mapping issue | ||
# 5.2.9 / 2017-07-07 | ||
## 5.2.9 / 2017-07-07 | ||
- Use the X symbol for hydrogens in DiaID | ||
# 5.2.8 / 2017-07-07 | ||
## 5.2.8 / 2017-07-07 | ||
- Identical to 5.2.7 | ||
# 5.2.7 / 2017-07-07 | ||
## 5.2.7 / 2017-07-07 | ||
- Use isotopes to mark atoms | ||
# 5.2.6 / 2017-07-07 | ||
## 5.2.6 / 2017-07-07 | ||
- Precalculate X atom number | ||
# 5.2.5 / 2017-07-06 | ||
## 5.2.5 / 2017-07-06 | ||
- Update to add missing stereochemistry based on parities helper | ||
# 5.2.4 / 2017-07-06 | ||
## 5.2.4 / 2017-07-06 | ||
- update diastereotopicAtomID not to rely on CIP | ||
# 5.2.3 / 2017-07-04 | ||
## 5.2.3 / 2017-07-04 | ||
- fix hoseCodeCreator | ||
# 5.2.2 / 2017-07-03 | ||
## 5.2.2 / 2017-07-03 | ||
@@ -106,3 +114,3 @@ - Update OCL to 2017_06_10-04_00_52 | ||
# 5.2.1 / 2017-04-24 | ||
## 5.2.1 / 2017-04-24 | ||
@@ -112,15 +120,15 @@ - Update OCL to 2017_04_22-04_01_31 | ||
# 5.2.0 / 2017-03-21 | ||
## 5.2.0 / 2017-03-21 | ||
- feat: add fontWeight and strokeWidth options to toSVG | ||
# 5.1.2 / 2017-03-08 | ||
## 5.1.2 / 2017-03-08 | ||
- fix: Update OCL to 2017_03_03-04_00_41 | ||
# 5.1.1 / 2017-01-30 | ||
## 5.1.1 / 2017-01-30 | ||
- fix: Update OCL to 2017_01_28-04_00_45 to fix https://github.com/Actelion/openchemlib/issues/15 | ||
- fix: Update OCL to 2017_01_28-04_00_45 | ||
# 5.1.0 / 2017-01-27 | ||
## 5.1.0 / 2017-01-27 | ||
@@ -130,3 +138,3 @@ - feat: add mol.toMolfileV3 | ||
# 5.0.0 / 2017-01-13 | ||
## 5.0.0 / 2017-01-13 | ||
@@ -141,11 +149,11 @@ - remove viewer build | ||
# 4.7.2 / 2017-01-10 | ||
## 4.7.2 / 2017-01-10 | ||
- include full dist directory in npm and add require aliases | ||
# 4.7.1 / 2017-01-10 | ||
## 4.7.1 / 2017-01-10 | ||
- SVG depictor: compute string width without canvas for Helvetica. This allows the SVG depictor to be used on Node.js | ||
# 4.7.0 / 2017-01-05 | ||
## 4.7.0 / 2017-01-05 | ||
@@ -170,7 +178,7 @@ Update public methods of JSMolecule. This adds a few new methods: | ||
# 4.6.3 / 2017-01-04 | ||
## 4.6.3 / 2017-01-04 | ||
- update OCL to 2017.1.0 | ||
# 4.6.2 / 2016-11-08 | ||
## 4.6.2 / 2016-11-08 | ||
@@ -180,3 +188,3 @@ - AtomQueryFeaturesDialog: added more than 2 Hydrogens on query features | ||
# 4.6.1 / 2016-11-03 | ||
## 4.6.1 / 2016-11-03 | ||
@@ -186,11 +194,11 @@ - fix license issue | ||
# 4.6.0 / 2016-10-25 | ||
## 4.6.0 / 2016-10-25 | ||
- add more depictor options and support options in SVG depictor | ||
# 4.5.1 / 2016-10-25 | ||
## 4.5.1 / 2016-10-25 | ||
- update OCL to 2016_10_25-04_00_46 | ||
# 4.5.0 / 2016-10-19 | ||
## 4.5.0 / 2016-10-19 | ||
@@ -200,3 +208,3 @@ - editor: fixed regression in chain placement | ||
# 4.4.2 / 2016-09-23 | ||
## 4.4.2 / 2016-09-23 | ||
@@ -206,3 +214,3 @@ - editor: fix initial placement of new bond/chain/ring | ||
# 4.4.1 / 2016-09-23 | ||
## 4.4.1 / 2016-09-23 | ||
@@ -213,3 +221,3 @@ - editor: fix structure change notification with keyboard | ||
# 4.4.0 / 2016-09-01 | ||
## 4.4.0 / 2016-09-01 | ||
@@ -220,3 +228,3 @@ - fix highlighting issues | ||
# 4.3.2 / 2016-08-16 | ||
## 4.3.2 / 2016-08-16 | ||
@@ -226,7 +234,7 @@ - update openchemlib | ||
# 4.3.1 / 2016-07-19 | ||
## 4.3.1 / 2016-07-19 | ||
- update openchemlib | ||
# 4.3.0 / 2016-05-24 | ||
## 4.3.0 / 2016-05-24 | ||
@@ -236,3 +244,3 @@ - update openchemlib | ||
# 4.2.2 / 2016-04-25 | ||
## 4.2.2 / 2016-04-25 | ||
@@ -242,3 +250,3 @@ - update openchemlib | ||
# 4.2.1 / 2016-04-20 | ||
## 4.2.1 / 2016-04-20 | ||
@@ -248,7 +256,7 @@ - toSVG now works correctly in core build | ||
# 4.2.0 / 2016-04-14 | ||
## 4.2.0 / 2016-04-14 | ||
- add DrugScoreCalculator | ||
# 4.1.0 / 2016-03-17 | ||
## 4.1.0 / 2016-03-17 | ||
@@ -260,3 +268,3 @@ - add new contrib methods to generate HOSE codes and diastereotopic atom IDs | ||
# 4.0.0 / 2016-02-16 | ||
## 4.0.0 / 2016-02-16 | ||
@@ -266,15 +274,15 @@ - Major: use property getters for MolecularFormula and MoleculeProperties | ||
# 3.2.2 / 2015-12-15 | ||
## 3.2.2 / 2015-12-15 | ||
- fix namespace for editor and structure viewer | ||
# 3.2.1 / 2015-12-15 | ||
## 3.2.1 / 2015-12-15 | ||
- refactor for and recompile with GWT 2.8.0-beta1 | ||
# 3.2.0 / 2015-11-24 | ||
## 3.2.0 / 2015-11-24 | ||
- add auto-generated methods to Molecule | ||
# 3.1.1 / 2015-11-07 | ||
## 3.1.1 / 2015-11-07 | ||
@@ -284,3 +292,3 @@ - Editor: fixed AtomHightlight | ||
# 3.1.0 / 2015-10-21 | ||
## 3.1.0 / 2015-10-21 | ||
@@ -290,3 +298,3 @@ - add ToxicityPredictor | ||
# 3.0.1 / 2015-10-20 | ||
## 3.0.1 / 2015-10-20 | ||
@@ -296,3 +304,3 @@ - update openchemlib | ||
# 3.0.0 / 2015-09-28 | ||
## 3.0.0 / 2015-09-28 | ||
@@ -302,15 +310,15 @@ - Make JS API in line with Java API | ||
# 3.0.0-beta6 / 2015-06-03 | ||
## 3.0.0-beta6 / 2015-06-03 | ||
- Changed prefix from actchem to OCL | ||
# 3.0.0-beta5 / 2015-06-01 | ||
## 3.0.0-beta5 / 2015-06-01 | ||
- Fixed resizing issues in StructureViewer | ||
# 3.0.0-beta4 / 2015-05-15 | ||
## 3.0.0-beta4 / 2015-05-15 | ||
- fix layout and missing images in editor | ||
# 3.0.0-beta3 / 2015-05-12 | ||
## 3.0.0-beta3 / 2015-05-12 | ||
@@ -321,7 +329,7 @@ - fix resizing | ||
# 3.0.0-beta2 / 2015-05-11 | ||
## 3.0.0-beta2 / 2015-05-11 | ||
- build without fake window | ||
# 3.0.0-beta1 / 2015-05-11 | ||
## 3.0.0-beta1 / 2015-05-11 | ||
@@ -331,15 +339,15 @@ - update openchemlib | ||
# 3.0.0-alpha10 / 2015-04-08 | ||
## 3.0.0-alpha10 / 2015-04-08 | ||
- update openchemlib | ||
# 3.0.0-alpha9 / 2015-03-20 | ||
## 3.0.0-alpha9 / 2015-03-20 | ||
- fix SVG depictor | ||
# 3.0.0-alpha8 / 2015-03-20 | ||
## 3.0.0-alpha8 / 2015-03-20 | ||
- add bower.json | ||
# 3.0.0-alpha7 / 2015-03-20 | ||
## 3.0.0-alpha7 / 2015-03-20 | ||
@@ -349,3 +357,3 @@ - update SVGDepictor | ||
# 3.0.0-alpha6 / 2015-03-18 | ||
## 3.0.0-alpha6 / 2015-03-18 | ||
@@ -355,3 +363,3 @@ - fixed build errors for editor (missing class): this prevented exports | ||
# 3.0.0-alpha5 / 2015-02-27 | ||
## 3.0.0-alpha5 / 2015-02-27 | ||
@@ -362,3 +370,3 @@ - update chemlib | ||
# 3.0.0-alpha4 / 2015-02-06 | ||
## 3.0.0-alpha4 / 2015-02-06 | ||
@@ -368,3 +376,3 @@ - update chemlib | ||
# 3.0.0-alpha3 / 2015-01-26 | ||
## 3.0.0-alpha3 / 2015-01-26 | ||
@@ -379,19 +387,19 @@ - update chemlib | ||
# 3.0.0-alpha2 / 2015-01-23 | ||
## 3.0.0-alpha2 / 2015-01-23 | ||
- add support for displayMode options in javascript | ||
# 3.0.0-alpha1 / 2015-01-22 | ||
## 3.0.0-alpha1 / 2015-01-22 | ||
- add StructureViewer | ||
# 2.0.7 / 2015-01-21 | ||
## 2.0.7 / 2015-01-21 | ||
- ensure invented coordinates are always the same | ||
# 2.0.6 / 2015-01-19 | ||
## 2.0.6 / 2015-01-19 | ||
- update java library | ||
# 2.0.5 / 2015-01-15 | ||
## 2.0.5 / 2015-01-15 | ||
@@ -401,19 +409,19 @@ - SMILES parser : custom coordinate inventor | ||
# 2.0.4 / 2015-01-12 | ||
## 2.0.4 / 2015-01-12 | ||
- Update java library | ||
# 2.0.3 / 2015-01-09 | ||
## 2.0.3 / 2015-01-09 | ||
- Github webhook | ||
# 2.0.2 / 2014-12-22 | ||
## 2.0.2 / 2014-12-22 | ||
- fix bugs in SMILES parser | ||
# 2.0.1 / 2014-12-19 | ||
## 2.0.1 / 2014-12-19 | ||
- add molecule.ensureHelperArrays | ||
# 2.0.0 / 2014-12-05 | ||
## 2.0.0 / 2014-12-05 | ||
@@ -425,3 +433,3 @@ - GWT 2.7 | ||
# 1.2.1 / 2014-11-18 | ||
## 1.2.1 / 2014-11-18 | ||
@@ -431,3 +439,3 @@ - add molecule.getIDCodeAndCoordinates() | ||
# 1.2.0 / 2014-11-11 | ||
## 1.2.0 / 2014-11-11 | ||
@@ -441,8 +449,8 @@ - add dependency to actelion-ext project | ||
# 1.1.0 / 2014-11-05 | ||
## 1.1.0 / 2014-11-05 | ||
- add molecule.getFragmentNumbers() and molecule.getFragments() | ||
# 1.0.0 / 2014-09-10 | ||
## 1.0.0 / 2014-09-10 | ||
- first release |
{ | ||
"name": "openchemlib", | ||
"version": "6.0.0", | ||
"version": "6.0.1", | ||
"description": "Manipulate molecules", | ||
@@ -57,13 +57,13 @@ "keywords": [ | ||
"benchmark": "^2.1.4", | ||
"eslint": "^5.12.1", | ||
"eslint": "^5.13.0", | ||
"eslint-config-cheminfo": "^1.20.0", | ||
"eslint-plugin-import": "^2.15.0", | ||
"eslint-plugin-jest": "^22.1.3", | ||
"eslint-plugin-import": "^2.16.0", | ||
"eslint-plugin-jest": "^22.2.2", | ||
"fs-extra": "^7.0.1", | ||
"gwt-api-exporter": "^1.2.1", | ||
"jest": "^23.6.0", | ||
"jest": "^24.1.0", | ||
"rimraf": "^2.6.3", | ||
"typedoc": "^0.13.0", | ||
"typedoc": "^0.14.2", | ||
"yargs": "^12.0.5" | ||
} | ||
} |
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