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openchemlib - npm Package Compare versions

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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