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openchemlib-utils

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openchemlib-utils - npm Package Compare versions

Comparing version 5.16.2 to 5.16.3

4

lib-esm/misc/getNMRHints.js

@@ -269,3 +269,3 @@ // this page allows to debug the hints: https://my.cheminfo.org/?viewURL=https%3A%2F%2Fmyviews.cheminfo.org%2Fdb%2Fvisualizer%2Fentry%2F108024089da99d0cb70a57724486d0c6%2Fview.json

{
message: 'The proposed molecule has a double bond equivalent (DBE) that is too high. ',
message: 'The proposed molecule has a double bond equivalent (DBE) that is too low.',
},

@@ -277,3 +277,3 @@ ];

{
message: 'The proposed molecule has a double bond equivalent (DBE) that is too low.',
message: 'The proposed molecule has a double bond equivalent (DBE) that is too high.',
},

@@ -280,0 +280,0 @@ ];

@@ -273,3 +273,3 @@ "use strict";

{
message: 'The proposed molecule has a double bond equivalent (DBE) that is too high. ',
message: 'The proposed molecule has a double bond equivalent (DBE) that is too low.',
},

@@ -281,3 +281,3 @@ ];

{
message: 'The proposed molecule has a double bond equivalent (DBE) that is too low.',
message: 'The proposed molecule has a double bond equivalent (DBE) that is too high.',
},

@@ -284,0 +284,0 @@ ];

{
"name": "openchemlib-utils",
"version": "5.16.2",
"version": "5.16.3",
"description": "Various utilities that extends openchemlib-js like HOSE codes or diastereotopic IDs",

@@ -5,0 +5,0 @@ "main": "./lib/index.js",

@@ -289,3 +289,3 @@ // this page allows to debug the hints: https://my.cheminfo.org/?viewURL=https%3A%2F%2Fmyviews.cheminfo.org%2Fdb%2Fvisualizer%2Fentry%2F108024089da99d0cb70a57724486d0c6%2Fview.json

message:
'The proposed molecule has a double bond equivalent (DBE) that is too high. ',
'The proposed molecule has a double bond equivalent (DBE) that is too low.',
},

@@ -297,3 +297,3 @@ ];

message:
'The proposed molecule has a double bond equivalent (DBE) that is too low.',
'The proposed molecule has a double bond equivalent (DBE) that is too high.',
},

@@ -300,0 +300,0 @@ ];

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