>From eugene@genome.biotech.washington.edu Fri Feb  6 19:17 EST 1998
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Date: Fri, 6 Feb 1998 16:16:43 -0800
From: Eugene Kolker <eugene@genome.biotech.washington.edu>
Message-Id: <199802070016.QAA09030@genome.biotech.washington.edu>
To: chemistry@www.ccl.net
Subject: Recomb98: student financial support



Thanks to the generosity of our governmental and corporate sponsors,
limited financial support for travel expenses will be available for
students attending RECOMB 98. Support is offered on a competitive
basis.  In order to apply for financial support, you must:

1) be a graduate student or undergraduate student attending RECOMB 98,

2) register for RECOMB 98 including the submission of registration fees
   by Feb. 20, 1998,

3) submit a one page essay describing why you should receive financial
   support.

The essay (up to *500* words) should include the following information:

        i) your name,
       ii) your email address,  
      iii) the school you are attending,
       iv) the professor who is overseeing your research,
        v) a short description of your research,
       vi) the paper title if you have a paper at RECOMB 98,
        v) a short description of your research,
       vi) the paper title if you have a paper at RECOMB 98,
      vii) the poster title if you have a poster at RECOMB 98,
     viii) any other information that you think would be relevant.

The essay should be sent via email to support@ecology.biomath.mssm.edu
by Feb. 20, 1998. Those students selected for financial support will
be notified by email on or before March 9, 1998.


Early registration    ends February 20, 1998!
Hotel conference rate ends February 24, 1998!


From kyn@camdedu9.soongsil.ac.kr  Sat Feb  7 08:10:24 1998
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Date: Sat, 7 Feb 1998 21:15:01 -0800
From: kyn@camdedu9.soongsil.ac.kr (Ky-Youb Nam)
Message-Id: <199802080515.VAA03361@camdedu9.soongsil.ac.kr>
To: chemistry@www.ccl.net
Subject: Help ? L-J (6-12) parameter



Dear reader

This is to ask the VDW parameter of Zn+ ion, I want to know R0 and force parameter.  I will use that parameter for protein simulations using CVFF.

Can anyone help me?
Thank you in advance

Ky-Youb Nam
********************************************************************
* Ky-Youb Nam, Ph. D. course, Computer Aided Molecular Design Lab. *
* of Chemistry, SoongSil Univ.  Phone:02-825-6769 Fax.:02-825-1795 *
********************************************************************