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CCL
September 5, 1995
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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:
Ron Edgar <csron at.at wicc.weizmann.ac.il>
Date:
Tue, 5 Sep 1995 10:28:03 +0300 (WET)
Subject:
algorithms for basic molecule manipulations
From:
"Aleksei Glotov" <Glotov { *at * } mbi.FTA-Berlin.DE>
Date:
Tue, 5 Sep 1995 11:31:56 +0000
Subject:
searching for a molecular structure viewing program
From:
cyberspace <cyber ( ( at ) ) ipc.pku.edu.cn>
Date:
Tue, 5 Sep 1995 21:15:53 -0700 (PDT)
Subject:
Calculation of LogP
From:
states "at@at" rucola.WUStL.EDU (David J. States)
Date:
Tue, 5 Sep 1995 10:01:25 -0500
Subject:
Java chemistry applets?
From:
adam #*at*# cherwell.com (Adam Hodgkin)
Date:
Tue, 05 Sep 1995 16:52:14 +0100
Subject:
Cherwell Scientific announces MOL2MOL
From:
"Ernest Friedman-Hill" <ejfried "at@at" herzberg.ca.sandia.gov>
Date:
Tue, 5 Sep 1995 13:20:29 -0700
Subject:
Re: CCL:Java chemistry applets?
From:
h.rzepa %! at !% ic.ac.uk (Rzepa, Henry)
Date:
Tue, 5 Sep 1995 22:19:08 +0000
Subject:
Re: CCL:Java chemistry applets?
From:
jesus -AatT- canarylab.chem.nyu.edu (Jesus M. Castagnetto Mizuaray)
Date:
Tue, 5 Sep 95 22:16:31 -0400
Subject:
CCL: Searching for analysis of GPC