rdkit-rb 0.1.0 → 0.1.1

Sign up to get free protection for your applications and to get access to all the features.
Files changed (10) hide show
  1. checksums.yaml +4 -4
  2. data/CHANGELOG.md +4 -0
  3. data/README.md +1 -1
  4. data/lib/rdkit/version.rb +1 -1
  5. data/vendor/aarch64-linux/librdkitcffi.so +0 -0
  6. data/vendor/arm64-darwin/librdkitcffi.dylib +0 -0
  7. data/vendor/x64-mingw/rdkitcffi.dll +0 -0
  8. data/vendor/x86_64-darwin/librdkitcffi.dylib +0 -0
  9. data/vendor/x86_64-linux/librdkitcffi.so +0 -0
  10. metadata +3 -3
checksums.yaml CHANGED
@@ -1,7 +1,7 @@
1
1
  ---
2
2
  SHA256:
3
- metadata.gz: 9182da229ab652e734801366a87d7a75527888aab1d5fc4df16730cd9468dd88
4
- data.tar.gz: 4835a455fb34e0270ff568eda78bdb560932cdb96a47b3f7e0c5cf717127f695
3
+ metadata.gz: 6fb83dc3e03105c24dcb9d03167906a9cd656269261ac932c621efa8fd661c55
4
+ data.tar.gz: 51c316037fcb058f6427f4b1b67e219326e71a9c6fd7c4dd3f6f0822f8c3ca19
5
5
  SHA512:
6
- metadata.gz: 4602becf8e88cdc946b7c92926dbaec2c6dad8579f42016697b89667c8242138675ef407140556b6b1097531e1b13632c1fb408b4a21783d73770ea8752f8a3e
7
- data.tar.gz: 7486a4a515a40a99fe7c466deb04be027070d0cc41c16979de00300662ad607f2396df1619eb13cf7c7d493832a9b8d17d90b7fe2febbd67468ebf9c6913c0e6
6
+ metadata.gz: 95c4afb3179b46b9fb58062ba8ce406598b1d752865a81ae6a4ecb2d9f795db73a46c4f4fdf3418d5b108caee60a199c340d4250fb6fcb8b961bd4b3170074e0
7
+ data.tar.gz: 4796df942792848216142fada13abb2bbdc56220eab86622f97c771bbd120c1e7cbe5019eced3c7c1710baf5c6f97a8ac799da236741069a3df0f6bf09f7eba7
data/CHANGELOG.md CHANGED
@@ -1,3 +1,7 @@
1
+ ## 0.1.1 (2024-09-08)
2
+
3
+ - Updated RDKit to 2024.03.6
4
+
1
5
  ## 0.1.0 (2024-08-08)
2
6
 
3
7
  - First release
data/README.md CHANGED
@@ -84,7 +84,7 @@ MACCS
84
84
  mol.maccs_fingerprint
85
85
  ```
86
86
 
87
- You can use a library like [pgvector-ruby](https://github.com/pgvector/pgvector-ruby) to find similar molecules. See an [example](https://github.com/pgvector/pgvector-ruby/blob/master/examples/morgan_fingerprints.rb).
87
+ You can use a library like [pgvector-ruby](https://github.com/pgvector/pgvector-ruby) to find similar molecules. See an [example](https://github.com/pgvector/pgvector-ruby/blob/master/examples/rdkit/example.rb).
88
88
 
89
89
  ## Updates
90
90
 
data/lib/rdkit/version.rb CHANGED
@@ -1,3 +1,3 @@
1
1
  module RDKit
2
- VERSION = "0.1.0"
2
+ VERSION = "0.1.1"
3
3
  end
data/vendor/aarch64-linux/librdkitcffi.so CHANGED
Binary file
data/vendor/arm64-darwin/librdkitcffi.dylib CHANGED
Binary file
data/vendor/x64-mingw/rdkitcffi.dll CHANGED
Binary file
data/vendor/x86_64-linux/librdkitcffi.so CHANGED
Binary file
metadata CHANGED
@@ -1,14 +1,14 @@
1
1
  --- !ruby/object:Gem::Specification
2
2
  name: rdkit-rb
3
3
  version: !ruby/object:Gem::Version
4
- version: 0.1.0
4
+ version: 0.1.1
5
5
  platform: ruby
6
6
  authors:
7
7
  - Andrew Kane
8
8
  autorequire:
9
9
  bindir: bin
10
10
  cert_chain: []
11
- date: 2024-08-09 00:00:00.000000000 Z
11
+ date: 2024-09-09 00:00:00.000000000 Z
12
12
  dependencies: []
13
13
  description:
14
14
  email: andrew@ankane.org
@@ -64,7 +64,7 @@ required_rubygems_version: !ruby/object:Gem::Requirement
64
64
  - !ruby/object:Gem::Version
65
65
  version: '0'
66
66
  requirements: []
67
- rubygems_version: 3.5.11
67
+ rubygems_version: 3.5.16
68
68
  signing_key:
69
69
  specification_version: 4
70
70
  summary: Cheminformatics for Ruby, powered by RDKit