README
1Chemistry/InternalCoords version 0.18
2=====================================
3
4This modules convert from internal to Cartesian coordinates and viceversa.
5
6CHANGES SINCE VERSION 0.17
7 - Added the bfs and sort options to build_zmat.
8
9INSTALLATION
10
11To install this module type the following:
12
13 perl Makefile.PL
14 make
15 make test
16 make install
17
18DEPENDENCIES
19
20This module requires these other modules and libraries:
21 "Chemistry::Mol" => "0.25",
22 "Scalar::Util" => 0,
23 "Chemistry::Canonicalize" => 0.10,
24 "Chemistry::Bond::Find" => 0.20,
25
26COPYRIGHT AND LICENSE
27
28Copyright (C) 2004 Ivan Tubert-Brohman
29
30This library is free software; you can redistribute it and/or modify
31it under the same terms as Perl itself.
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33