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InternalCoords/H24-Sep-2004-252123

t/H24-Sep-2004-318288

ChangesH A D24-Sep-2004662 2518

InternalCoords.pmH A D24-Sep-20047.6 KiB29196

MANIFESTH A D24-Sep-2004292 1918

META.ymlH A D24-Sep-2004473 1513

Makefile.PLH A D02-Jul-2004391 1513

READMEH A D24-Sep-2004743 3321

bug.icH A D02-Jun-20041.8 KiB3635

bug.outH A D02-Jun-20041 KiB3635

pod.tH A D01-Jun-2004264 1612

test.icH A D01-Jun-2004368 98

test.outH A D01-Jun-2004232 98

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.
32
33