Hmmmm... it seems like Duke is willing to go the extra mile to help
"couples" out when hiring.
see this:
http://www.provost.duke.edu/faculty/
Why can't Wes??????
Luv U
Steve
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Steven L. Alam
Research Assistant Professor
University of Utah
Department of Biochemistry
15 N Medical Dr. East, Rm 4100
Salt Lake City UT 84112-5650
Campus mail address:
4100 Bldg. 565 (or EEJB)
**********office***************
Rm 3532D EEJB
Office: (801)585-0583
NMR Center: (801)585-9658
On May 18, 2009, at 10:00 AM, [email protected] wrote:
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Today's Topics:
1. Re: problem with SAXS potential ([email protected])
----------------------------------------------------------------------
Message: 1
Date: Mon, 18 May 2009 08:58:36 -0400
From: [email protected]
Subject: Re: [Xplor-nih] problem with SAXS potential
To: [email protected], [email protected]
Message-ID: <[email protected]>
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Hash: SHA1
Hello Olivier--
Your message was a bit large for the mailing list, but I did
receive a
copy. I'll reply to all.
I am currently trying to refine a bi-modular protein using RDC and
SAXS for relative domains orientation. I am having trouble with the
SAXS potential for which the value is really (really) high (see
output
below). I have been using a python script (see input below output),
though I am familiar with this language, the xplor framework is still
not very clear to me so it is most probable that I am mistaken
somewhere. Also it is the first time I have to deal with this kind of
data.
Something horrific is happening with your saxs term, but I can't place
it without more input. You might place the following code after the
saxs
setup and send me the output:
from simulationTools import analyze
print analyze(saxs)
import sys; sys.exit()
best regards--
Charles
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