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CCL
September 3, 1997
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
Fenglou Mao <mao-: at :-csb0.IPC.PKU.EDU.CN>
Date:
Wed, 3 Sep 1997 21:48:42 -0700 (PDT)
Subject:
Associated constant
From:
William Hayden <hayden(-(at)-)chemcomp.com>
Date:
Wed, 03 Sep 1997 18:48:34 -0700
Subject:
Journal of the Chemical Computing Group
From:
Robert Gdanitz <gdanitz - at - hrz.uni-kassel.de>
Date:
Mon, 1 Sep 1997 20:05:26 +0200 (MES)
Subject:
Large basis set for hydrogen wanted
From:
"Robert K. Szilagyi" <szilagyi %-% at %-% almos.vein.hu>
Date:
Mon, 01 Sep 1997 23:25:06 -0700
Subject:
Re: CCL:MM2 (92) atom type list
From:
Ajay Shah <ajay<;at;>msi.com>
Date:
Tue, 02 Sep 1997 13:09:37 -0700
Subject:
Activity Prediction and Database Search : Call for Papers
From:
Antonio Morreale <morreale ( ( at ) ) chem.iupui.edu>
Date:
Tue, 2 Sep 1997 15:43:51 -0500 (EST)
Subject:
Cremer-Pople Puckering Parameters
From:
phil stortz <pstortz ( ( at ) ) coffey.com>
Date:
Tue, 02 Sep 1997 01:14:52 +0100
Subject:
Re: CCL:Request: PC programs.
From:
"John Liebeschuetz" <johnL ^at^ proteus.co.uk>
Date:
Tue, 2 Sep 1997 10:18:16 +0100
Subject:
CCL: Electronic Parameters for substituted napthyl
From:
cal ^at^ TC.Cornell.EDU (Linda Callahan)
Date:
Tue, 2 Sep 1997 13:35:20 -0400
Subject:
Please Post-Symposium on Structural Biology
From:
William Welsh <wwelsh ^at^ jinx.umsl.edu>
Date:
Tue, 02 Sep 1997 14:37:31 -0600
Subject:
Electron affinity of N2O