> > Where can I find a comprehensive list of the crystallographic software
> > (powder and monocrystal) available in the Linux platform?
>
> I'd advise to begin with the CCP14 home page. It is not Linux-specific,
> but there are *lots* of links and local mirrors.
> -> http://www.ccp14.ac.uk/
>
There is a non-comprehensive list of software for Linux at:
http://www.ccp14.ac.uk/solution/linux/
But as noted (I think by Tony Boyle):
"Everything ever written in FORTRAN, and almost anything
written for any flavour of Unix should work, as long as it does not
rely on platform-specific features (exotic hardware or special
graphics libraries can be a problem with SGI code)."
However, you may have to work on some of the
source code to get it to work on a program by
program basis.
Lachlan.
--
Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Daresbury Laboratory, Warrington, WA4 4AD U.K
Tel: +44-1925-603703 Fax: +44-1925-603124
E-mail: [EMAIL PROTECTED] Ext: 3703 Room C14
http://www.ccp14.ac.uk
