>From the recent British Crystallographic Association conference
in Edinburgh, the most commong type of software request that
stood out the most:
"Is there software in the public domain which will massage
CCD single crystal data (i.e. find the unit cell, index
reflections, determine their intensities)"
(The emphasis was on small molecules but would people be
able to post/pass on relevant links relating to CCD software
for Protein and small molecule work? )
Including: Public Domain software and Commercial software
Thanks in advance (will summarize if get some hits on this),
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: l.cranswick at dl.ac.uk Ext: 3703 Room C14
http://www.ccp14.ac.uk
