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Subject: Re: software section in SInCris -- From: Howard Flack
Subject: BAYLOR SUMMER UNDERGRADUATE RESEARCH PROGRAM -- From: sappenfilde@baylor.edu (Eric Sappenfield)
Subject: Lattice energy calcultating program -- From: hochrein
Subject: Crystallographic Software -- From: jvs@helix.nih.gov (James V. Silverton)
Subject: Interactive web tutorial -- From: Bernhard Rupp

Articles

Subject: Re: software section in SInCris
From: Howard Flack
Date: Wed, 08 Jan 1997 09:41:59 +0100
Yves forgot to remind you of the URL of the Sincris Software section
   http://www.lmcp.jussieu.fr/sincris/logiciel
H.
-- 
From:
 H. D. Flack
 Telephone   [+[41] 22] 702 62 49         | Laboratoire de
Cristallographie
 Telefax     [+[41] 22] 781 21 92         | 24 quai Ernest-Ansermet
 Telex       ch-42 11 59 siad             | CH-1211 Geneva 4,
Switzerland 
 E-mail      Howard.Flack@cryst.unige.ch  |  
 URL         http://www.unige.ch/crystal/ahdf/Howard.Flack.html
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Subject: BAYLOR SUMMER UNDERGRADUATE RESEARCH PROGRAM
From: sappenfilde@baylor.edu (Eric Sappenfield)
Date: 9 Jan 97 13:13:33 CST
I am posting the following announcement as a favor for the Chemistry 
Department at Baylor University.  Please direct all questions and inquiries
to the person listed in the announcement.
Eric Sappenfield                           Chemistry Department
sappenfilde@baylor.edu                     Baylor University
------------------------------ cut here -------------------------------------
                           BAYLOR UNIVERSITY
                        Department of Chemistry
                              Waco, Texas
------------------------------------------------------------------------
                SUMMER UNDERGRADUATE RESEARCH FELLOWSHIPS
------------------------------------------------------------------------
                                   in
Analytical Chemistry                             Inorganic Chemistry
Biochemistry                                     Organic Chemistry
Electrochemistry                                 Organic Synthesis
Laser Spectroscopy                               Theoretical Chemistry
X-ray Crystallography                            Physical Chemistry
Organometallic Chemistry                         Enzymology
------------------------------------------------------------------------
    The Department of Chemistry at Baylor University will have a limited 
number of Summer Undergraduate Research Fellowships for 1997.  The 
recipient of a Summer Fellowship spends ten weeks on campus working on a 
research problem under the supervision of a Chemistry Department faculty 
member.  There will be approximately ten summer fellowships provided by 
the National Science Foundation.  These include a $2,500 stipend, housing 
and at least partial reimbursement of travel expenses.  In addition, 
there will be approximately fourteen other fellowships available, 
provided by departmental and research funds.  Each carries a minimum 
stipend of $2,100 plus housing.  There is no academic credit associated 
with these fellowships, hence no tuition.  The research program will 
begin June 2 and continue through August 8, unless special arrangements 
are made with a particular research advisor.  In addition to a research 
project, there will be numerous other activities, including seminars, 
field trips, and short courses scheduled throughout the summer.
    A copy of the application form is attached,.  Additional copies can 
be obtained upon request by contacting Mrs. Barbara Rauls, telephone 
(817) 755-3311 or by e-mail (below).  Forms should be returned by 
February 15th 1997.  Those using electronic mail may send their 
applications to Barbara_Rauls@baylor.edu.  Awards will be announced in 
mid-March, 1997.
------------------------------------------------------------------------
-------------------------------(cut here)-------------------------------
                        APPLICATION FORM
          BAYLOR SUMMER UNDERGRADUATE RESEARCH PROGRAM
           1997 Summer Research Fellowship Application
                         (Please Type)
Name:___________________________________________________________________	
                   (last)              (first)             (middle)
Social Security # ______________________________________________________
Best Place and Times to Contact You in March:___________________________
Home Address:___________________________________________________________
________________________________________________________________________
Home Phone#____________________  Age:_________  Citizenship:____________
Gender, Race and/or Ethnic Origin (information optional, for NSF 
reporting purposes):
Gender: male_____  or female_____  (please check appropriate response)
American Indian or Alaskan Native _______  Hispanic ______  Asian ______
Pacific Islander (please specify location) _____________________________
White (not of Hispanic origin)_____  Black (not of Hispanic origin)_____
Name of School:_________________________________________________________
School Address:_________________________________________________________
________________________________________________________________________
School Phone#:________________ School Fax#(if available)________________ 
E-Mail________________________________
Month & Year of Graduation:___________  
Overall GPA ___________  Chemistry GPA ___________
Present Degree Program and Major:_______________________________________
Preferred Area of Research:_____________________________________________
Plans After Graduation:  Graduate School __________________
Medical School __________  Employment __________  Other ________________
Write a concise statement describing your reasons for applying for a 
Summer Research Fellowship in Chemistry.  
(Do not use more than the space provided below.)
Research Experience (if any):
List the science courses you have completed (or will have completed by 
May, 1997) and the grades you received.
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
________________________________       _________________________________	
Please have at least one chemistry faculty member submit a letter of 
recommendation and list the faculty member's name, address, and phone 
number.  
_________________________________________   Phone#______________________	
_________________________________________   	
_________________________________________   
_________________________________________   
Applicant's Signature:________________________________  Date:___________
Any additional information:
Please return completed forms by February 15, 1997, to:
                   Summer Undergraduate Research Program
                           Department of Chemistry
                             P.O. Box 97348
                            Baylor University
                            Waco, Texas 76798
                 (817) 755-3311 (Phone); (817) 755-2403 (FAX)
                         Barbara__Rauls@baylor.edu
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Subject: Lattice energy calcultating program
From: hochrein
Date: Fri, 10 Jan 1997 16:02:45 +0100
Hello,
I am looking for a program which calculates (or at least approximates)
the lattice energy of a given crystal structure.
Thank you.
bye Oliver Hochrein
-- 
Oliver Hochrein
------------------------------------------------------------------------
E-Mail: hochrein@hrz.th-darmstadt.de
------------------------------------------------------------------------
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Subject: Crystallographic Software
From: jvs@helix.nih.gov (James V. Silverton)
Date: 10 Jan 1997 15:22:24 GMT
This is prompted by someone else's request but I realize that I don't, by any 
means, know what is available.
I think it would be very useful to put together a list of reasonably complete
programming systems for crystallographic structure solution and refinement.
I would like to  have details of the system, source and price.
If there already is a complete list please let me know.
Otherwise, I will be happy to summarize the results.
TIA,
Jim.
-- 
--                 Dr. James V. Silverton   jvs@helix.nih.gov
                   301-496-1515 (OFFICE)    301-402-3404 (FAX)
    NHLBI/LBC, 10/7N-307, 10 CENTER DR MSC 1676, BETHESDA MD 20892-1676  
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Subject: Interactive web tutorial
From: Bernhard Rupp
Date: Fri, 10 Jan 1997 14:05:19 -0800
Hi -
I have added a few simple programs to my web turorial which let you
calculate structure factors, Fourier synthesis and Patterson functions
for simple structures you can enter yourself. Things like breakdown of
Friedel's law  due to anomalous contributions, effects of cell size,
resolution, centrosymmetry, Fourier artefacts etc. can be explored.
I was surprised to see how much fun you can have with 2 atoms in a box. 
http://www-structure.llnl.gov/Xray/101index.html
BR  
-----------------------------------------------------------
Dr. Bernhard Rupp                   (510) 423-3273 (Phone)
Macromolecular Crystallography      (510) 422-2282 (Phax)
LLNL - BBRP L-452                   423-7705-10048 (Phager)  
P.O.B. 808                          T3703 Rm.1055
Livermore, CA 94551                 e-mail: rupp1@llnl.gov
-----------------------------------------------------------
 NEW *** Web Site: http://www-structure.llnl.gov/  ***NEW
-----------------------------------------------------------
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