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 at.at 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 "-at-" 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 (+ at +) 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 -x- at -x- 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.