From h9290218@hkusub.hku.hk  Sat Apr  8 04:42:48 1995
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From: h9290218@hkusub.hku.hk (Danny Yau)
Message-Id: <9504080831.AA14815@hkusua.hku.hk>
Subject: body centre cubic lattice structure
To: chemistry@ccl.net
Date: Sat, 8 Apr 1995 16:31:16 +0800 (HKT)
Cc: h9290218@hkusub.hku.hk (Danny Yau)
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Dear Netters:

	I would like to find out a Fortran program to calculate the
    body-centre-cubic lattice (is that 2*(N**3)?). From the Text book Allen, It
    only provide the program for face-centre-cubic(fcc)
    lattice(4*(N**3)).

	I would be grateful if anyone could provide any idea for this
	program.

Best wishes,
-- 
Danny Yau                       email: h9290218@hkuxa.hku.hk   
Department of chemistry,           or  h9290218@hkusub.hku.hk
The university of Hong Kong.		

From C1790@SLVAXA.UMSL.EDU  Sat Apr  8 16:12:56 1995
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Date: Sat, 08 Apr 1995 15:09:21 -0500 (CDT)
From: BILL WELSH <C1790@SLVAXA.UMSL.EDU>
Subject: Crystal Structures of Polysaccharides
To: chemistry@ccl.net
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Can someone point me to a structural database for polysaccharides similar to 
the PDB for proteins?  Thanks.

Bill Welsh
Chemistry Dept. 
Univ. of Missouri-St. Louis