Chemistry-File-InternalCoords-0.01

Changes for version 0.01 - 2006-06-24

Internal coordinates (z-matrix) molecule format reader/writer

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

cpanm Chemistry::File::InternalCoords

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

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

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