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24 Sep 2004 20:51:39 UTC
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Changes for version 0.18
- Added the bfs and sort options to build_zmat.
Modules
Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates.Build a Z-matrix from cartesian coordinatesOther files
Module Install Instructions
To install Chemistry::InternalCoords, copy and paste the appropriate command in to your terminal.
cpanm Chemistry::InternalCoords
perl -MCPAN -e shell install Chemistry::InternalCoords
For more information on module installation, please visit the detailed CPAN module installation guide.