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Article #58EUHEDRAL for refining the initial crystal description (absorption correction)
From: L. Cranswick
Date: Tue, 20 Nov 2001 20:17
Date: Tue, 20 Nov 2001 20:17
61 lines
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3212 bytes
EUHEDRAL for refining the initial crystal description (absorption
correction)
For those who like to take an interest in high quality single crystal
absorption correction options, there is update on EUHEDRAL by
Martin Lutz and A Schreurs for refining the initial crystal
description (this software was previous called Facelift but was
changed due to another program having that name).
This is an implementation of the HABITUS method of W. Herrendorf.
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EUHEDRAL Homepage:
http://www.crystal.chem.uu.nl/distr/euhedral/index.html
Mirrors at:
http://www.ccp14.ac.uk/ccp/web-mirrors/euhedral/distr/euhedral/
http://ccp14.sims.nrc.ca/ccp/web-mirrors/euhedral/distr/euhedral
http://ccp14.semo.edu/ccp/web-mirrors/euhedral/distr/euhedral/
EUHEDRAL FTP Download (source code):
ftp://ftp.chem.uu.nl/pub/euhedral/
Mirrors at:
http://www.ccp14.ac.uk/ccp/ccp14/ftp-mirror/euhedral/pub/euhedral/
ftp://ftp.ccp14.ac.uk/ccp14/ftp-mirror/euhedral/pub/euhedral/
http://ccp14.sims.nrc.ca/ccp/ccp14/ftp-mirror/euhedral/pub/euhedral/
http://ccp14.semo.edu/ccp/ccp14/ftp-mirror/euhedral/pub/euhedral/
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There is also a summary page of software relevant to Face Indexing
Absorption Correction and Viewing of Crystals at:
http://www.ccp14.ac.uk/solution/faceindx.htm
Mirrors:
http://ccp14.sims.nrc.ca/solution/faceindx.htm
http://ccp14.semo.edu/solution/faceindx.htm
Lachlan.
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Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Birkbeck University of London and Daresbury Laboratory
Postal Address: CCP14 - School of Crystallography,
Birkbeck College,
Malet Street, Bloomsbury,
WC1E 7HX, London, UK
Tel: (+44) 020 7631 6849 Fax: (+44) 020 7631 6803
E-mail: l.m.d.cranswick@dl.ac.uk
WWW: http://www.ccp14.ac.uk/
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From: "L. Cranswick" <l.m.d.cranswick@dl.ac.uk>
Newsgroups: sci.techniques.xtallography,bionet.xtallography
Subject: EUHEDRAL for refining the initial crystal description (absorption correction)
Date: 20 Nov 2001 20:17:46 GMT
Organization: Daresbury Laboratory, Warrington, U.K.
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