Chemistry-File-InternalCoords

David Westbrook /

Chemistry-File-InternalCoords-0.03

DAVIDRW David Westbrook

and 1 contributors

Changes for version 0.03 - 2006-11-10

corrected v0.02 release date in Changes
added version numbers to prerequisites in PREREQ_PM in Makefile.PL
fixed vi typo in META.yml

Modules

Chemistry::File::InternalCoords

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

Other files

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

cpanm

cpanm Chemistry::File::InternalCoords

CPAN shell

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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Changes for version 0.03 - 2006-11-10

Modules

Other files

Module Install Instructions