Chemistry-File-SMARTS

Changes for version 0.20

Added support for recursive SMARTS, R and r atom primitives, and @ bond primitive.

SMARTS chemical substructure pattern linear notation parser

To install Chemistry::File::SMARTS, copy and paste the appropriate command in to your terminal.

cpanm Chemistry::File::SMARTS

perl -MCPAN -e shell
install Chemistry::File::SMARTS

For more information on module installation, please visit the detailed CPAN module installation guide.

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