Molecule location question

Article View: sci.techniques.xtallography

Article #107

Back to sci.techniques.xtallography Previous Next

#107

From: Cristal
Date: Wed, 05 Jul 2000 00:00

11 lines
1130 bytes

Hello,

Is there some open source code (or part of code) allowing
to locate automatically where can occur possible variation of
torsion angles in a given molecule ? How are treated these
torsion angles : simple rotation around a rigid bond, or by
considering rotation around a cone. Thanks.

--
Armel Le Bail
http://www.cristal.org/

Technical Details

Message-ID: <3963746E.ED817050@cybercable.tm.fr>

Path: arc1-ca.pugleaf.net!unknown!not-for-mail

Show Full Headers

Complete Article Headers

X-Google-Language: ENGLISH,ASCII-7-bit
X-Google-Thread: f804b,c6818ea0449bcdd6,start
X-Google-Attributes: gidf804b,public
X-Google-Thread: fcf0b,c6818ea0449bcdd6,start
X-Google-Attributes: gidfcf0b,public
From: Cristal <cristal@cybercable.tm.fr>
Subject: Molecule location question
Date: 2000/07/05
Message-ID: <3963746E.ED817050@cybercable.tm.fr>
X-Deja-AN: 642736479
Content-Transfer-Encoding: 7bit
X-Accept-Language: en,pdf
Content-Type: text/plain; charset=us-ascii
X-Complaints-To: abuse@isdnet.net
X-Trace: news5.isdnet.net 962819262 20794 195.132.1.103 (5 Jul 2000 17:47:42 GMT)
Organization: Private
Mime-Version: 1.0
Reply-To: cristal@cybercable.tm.fr
NNTP-Posting-Date: 5 Jul 2000 17:47:42 GMT
Newsgroups: sci.techniques.xtallography,bionet.xtallography