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RE: [sdpd] DDM program update 1.95
- To: <sdpd...@yahoogroups.com>
- Subject: RE: [sdpd] DDM program update 1.95
- From: Benalicherif Nourredine <benalicherif...@hotmail.com>
- Date: Wed, 30 May 2012 06:11:17 +0000
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Dear Prodessor,
I am very interested by your articles, please do you have (or Know) DDM or equivalent program for single crystals.
Thanks and best salutations.
Nourredine
-------------------
Pr BENALI-CHERIF Nourredine
Laboratoire des Structures, Propriétés et Interactions Inter Atomique (LASPI2A).
Centre Universitaire de Khenchela 40000- Khenchela, Algérie.
Tel-Fax: 032 33 19 60 Mobile: 06 61 50 18 49
To: sdpd...@yahoogroups.com
From: l_solovyov...@yahoo.com
Date: Thu, 24 May 2012 07:50:20 +0000
Subject: [sdpd] DDM program update 1.95
Dear Colleagues,
DDM updated to version 1.95 is available at:
http://sites.google.com/site/ddmsuite
http://l-solovyov.narod.ru/ddm.html
1. The Finger-Cox-Jephcoat asymmetry model is added
see:
EXAMPLES\H-atoms\Dimethyl-naphthalenedicarboxylate.ddm
EXAMPLES\H-atoms\Pd(NH3)2(NO2)2.ddm
EXAMPLES\Size-Strain\massons.ddm
EXAMPLES\Size-Strain\stephsh.ddm
2. XY, XYE and PANalytical XRDML data files are supported
3. A bug in the e.s.u. estimation for interatomic angles is fixed
4. The examples of free H-atoms refinement are extended to 23 instances
The current record is 14 independent H-atoms in
\EXAMPLES\H-atoms\Nimustine_HCl.ddm
Best regards,
Leonid
*******************************************************
Leonid A. Solovyov
Institute of Chemistry and Chemical Technology
660049, K. Marx 42, Krasnoyarsk, Russia
http://sites.google.com/site/solovyovleonid
*******************************************************
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