rdkit-rb 0.1.0 → 0.1.1

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data/CHANGELOG.md CHANGED
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+ ## 0.1.1 (2024-09-08)
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+
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+ - Updated RDKit to 2024.03.6
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+
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  ## 0.1.0 (2024-08-08)
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  - First release
data/README.md CHANGED
@@ -84,7 +84,7 @@ MACCS
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  mol.maccs_fingerprint
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  ```
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- 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).
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+ 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).
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  ## Updates
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data/lib/rdkit/version.rb CHANGED
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  module RDKit
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- VERSION = "0.1.0"
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+ VERSION = "0.1.1"
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  end
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metadata CHANGED
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  --- !ruby/object:Gem::Specification
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  name: rdkit-rb
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  version: !ruby/object:Gem::Version
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- version: 0.1.0
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+ version: 0.1.1
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  platform: ruby
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  authors:
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  - Andrew Kane
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  autorequire:
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  bindir: bin
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  cert_chain: []
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- date: 2024-08-09 00:00:00.000000000 Z
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+ date: 2024-09-09 00:00:00.000000000 Z
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  dependencies: []
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  description:
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  email: andrew@ankane.org
@@ -64,7 +64,7 @@ required_rubygems_version: !ruby/object:Gem::Requirement
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  - !ruby/object:Gem::Version
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  version: '0'
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  requirements: []
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- rubygems_version: 3.5.11
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+ rubygems_version: 3.5.16
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  signing_key:
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  specification_version: 4
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  summary: Cheminformatics for Ruby, powered by RDKit