From:	Shin Yoshimura <shin \\at// nc.u-tokyo.ac.jp>
Date:	Wed, 21 Aug 91 18:49:50 +0900
Subject:	Re: What Crystallographic Software is available?

From:	"DOUGLAS A. SMITH" <FAX0236<;at;>uoft02.utoledo.edu>
Date:	Wed, 21 Aug 1991 09:47 EDT
Subject:	AMPAC 2.1 Docs

From:	jkl-0at0-ccl.net
Date:	Wed, 21 Aug 91 11:48:20 EDT
Subject:	Reminder,

From:	Leif.Laaksonen (- at -) vtt.fi (Leif Laaksonen)
Date:	Wed, 21 Aug 91 21:11:54 GMT
Subject:	No subject given

From:	R2VJV%AKRONVM "-at-" vm1.cc.UAKRON.EDU
Date:	Wed, 21 Aug 91 13:41:19 EDT
Subject:	IBM-6000 ...

From:	jkl -8 at 8- ccl.net
Date:	Wed, 21 Aug 91 15:14:34 EDT
Subject:	fitest.f

From:	"Bob Goldstein 6-6664" <U09872%UICVM.BITNET $#at#$ OHSTVMA.ACS.OHIO-STATE.EDU>
Date:	21 August 1991 14:43:46 CDT
Subject:	No subject given

From:	YAMAMURA%CGF -8 at 8- Arizona.edu
Date:	Wed, 21 Aug 1991 13:55 MST
Subject:	Summary of Circular Dichroism, Secondary Structure Determination Prgms

From:	enrico (+ at +) watson.ibm.com
Date:	Wed, 21 Aug 91 17:19:33 EDT
Subject:	No subject given

From:	erickson[ AT ]k.scs.uiuc.edu (Jon Erickson)
Date:	Wed, 21 Aug 91 17:17:26 CDT
Subject:	Need code to compute Kinetic isotope values from Hartree-Fock frequency data.