Re: [Jmol-developers] Construct a vibration

[Robert H. <ha...@st...>]

works great!

2010/1/16 Angel Herráez <ang...@ua...>

> Hi Tzontonel
>
> I'm quite sure that's xyz format with vibrations (called XYZ+vib in some
> places, such as the
> Jmol home webpage). For each atom, first 3 numbers are xyz coordinates, 2nd
> group of 3
> numbers define the vibration vector.
>
> I'm sure there is a description somewhere, but don't remember where. You
> could search the
> email archives.
> Anyway, there's little to describe. Just that coord + vector idea.
> Another business is how to generate such a file from scratch.
>
>
>
>
>
> ------------------------------------------------------------------------------
> Throughout its 18-year history, RSA Conference consistently attracts the
> world's best and brightest in the field, creating opportunities for
> Conference
> attendees to learn about information security's most important issues
> through
> interactions with peers, luminaries and emerging and established companies.
> http://p.sf.net/sfu/rsaconf-dev2dev
> _______________________________________________
> Jmol-developers mailing list
> Jmo...@li...
> https://lists.sourceforge.net/lists/listinfo/jmol-developers
>



-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900