The ABINIT Users Mailing List ( CLOSED )

[Masayoshi Mikami <mmikami@rc.m-kagaku.co.jp>]

Dear Sun,

It is good to check structures before running ABINIT, indeed.
        http://www.abinit.org/about/?text=../Infos/FAQ#GUI
There are few GUI that accept ABINT inputs as they are.
(The most recent Jmol (v.10.x) do not accept the ABINIT,
 unfortunately...  They will revive the ABINIT option or not ?!)

I usually cut & paste "acell, angdeg, spgroup, and xred"
to text files for visualization tools for Crystallography.
(e.g. CrystalMaker (demo available) for Macintosh,
 JSV108lite for Windows*, ... and so on ... as you like)

Any other recommendations, forum subscribers ?
The FAQ would be updated. Thanks !

Masayoshi

On 2005/05/12, at 12:10, Shaorui Sun wrote:

> Dear all:
>      Could somebody introduce some softwares to visualize the 
> structure in the input file?
>      thanks in advance!
>
> Best Regards!
>                         S. R. Sun
> ---------------------------------------------
> Beijing Synchrotron Radiation Facility
> Institute of High Energy Physics
> Chinese Academy of Sciences
> P. O. Box 918, 100049 Beijing
> P. R. China
> Tel: 0086+10 88236710
> email:sunsr@ihep.ac.cn