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From: "Levy Net" <jdsl@worldnet.att.net>
To: <ark@soundsgoodmusic.net>
Subject: spoonful
Date: Mon, 18 Jun 2007 00:07:02 -0400
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Sometimes I miss it so badly and the dreams are so comfortable and =
welcoming that I wake up only grudgingly and with tears of longing and =
despair in my eyes because it's not real. Here, the general theory for =
scattering from laterally heterogeneous vesicles is outlined and form =
factors are derived for vesicles containing either single circular or =
annular domains.
The GEST program with GUI, for Linux and Windows platforms, is freely =
available from the authors upon request.
Keywords: computer programs; macromolecular crystallography; IL MILIONE.
Keywords: GEST; computer programs; powder diffraction data. Keywords: =
multiple scattering; hexagonally perforated layer structure; block =
copolymers; thin films.
Out of several SAD data sets, only those collected at or near that =
optimal orientation allowed interpretable electron density maps to be =
obtained. The roughness, Hurst parameter and the thickness of every =
layer, as well as an oxidation effect at the surface of the sample, are =
derived.
Registration of pole figures is necessary to characterize the preferred =
orientation of crystals and its influence on the anisotropy of =
properties in textured materials. ChapuisAbstract: The charge-flipping =
method tends to fail if applied to an incomplete diffraction data set.
Maybe I should just go for it, one last hurrah before the curtain goes =
down forever. The display settings have been improved to allow the =
colors of the background, atoms and maps to be changed. Forchristsakes, =
people. Structures that could not be solved by the original =
charge-flipping algorithm can be solved by the proposed method.
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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=3DContent-Type content=3D"text/html; =
charset=3Dwindows-1250">
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<DIV><FONT face=3DArial size=3D2><IMG alt=3D"starch" hspace=3D0=20
src=3D"cid:000a01c7b15e$1fd89bc0$36d696bd@wad" align=3Dbaseline=20
border=3D0></FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Sometimes I miss it so badly and the =
dreams are so=20
comfortable and welcoming that I wake up only grudgingly and with tears =
of longing=20
and despair in my eyes because it's not real. Here, the general theory =
for=20
scattering from laterally heterogeneous vesicles is outlined and form =
factors are=20
derived for vesicles containing either single circular or annular=20
domains.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>The GEST program with GUI, for Linux =
and Windows=20
platforms, is freely available from the authors upon =
request.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Keywords: computer programs; =
macromolecular=20
crystallography; IL MILIONE.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Keywords: GEST; computer programs; =
powder=20
diffraction data. Keywords: multiple scattering; hexagonally perforated =
layer=20
structure; block copolymers; thin films.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Out of several SAD data sets, only =
those collected=20
at or near that optimal orientation allowed interpretable electron =
density maps to=20
be obtained. The roughness, Hurst parameter and the thickness of every =
layer, as=20
well as an oxidation effect at the surface of the sample, are =
derived.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Registration of pole figures is =
necessary to=20
characterize the preferred orientation of crystals and its influence on =
the=20
anisotropy of properties in textured materials. ChapuisAbstract: The =
charge-flipping=20
method tends to fail if applied to an incomplete diffraction data =
set.</FONT></DIV>
<DIV><FONT face=3DArial size=3D2>Maybe I should just go for it, one last =
hurrah=20
before the curtain goes down forever. The display settings have been =
improved to=20
allow the colors of the background, atoms and maps to be changed. =
Forchristsakes,=20
people. Structures that could not be solved by the original =
charge-flipping=20
algorithm can be solved by the proposed =
method.</FONT></DIV></BODY></HTML>

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