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From:  <CTARG -AatT- Levels.UniSA.Edu.Au>
Date:  Wed, 06 Jul 1994 12:18:38 +0930
Subject:  specifying atomic charges in MOPAC

From:  "Dr. Dave Winkler" <D.Winkler "at@at" chem.csiro.au>
Date:  Wed, 6 Jul 94 15:32:50 EST
Subject:  Summary: success stories in molecular design (long)

From:  "Dariusz C.Bienko" <DAREK "-at-" ichn.ch.pwr.wroc.pl>
Date:  Wed, 6 Jul 1994 14:22:48 GMT+100
Subject:  question

From:  Charles Letner <cletner (- at -) remcure.bmb.wright.edu>
Date:  Wed, 6 Jul 1994 07:58:32 -0700 (PDT)
Subject:  Protonation state summary

From:  <ADAMO[ AT ]CHEMNA.DICHI.UNINA.IT>
Date:  Wed, 06 Jul 1994 17:11:53 +0100 (CET)
Subject:  G92/DFT for ALPHA/OSF: some compilation problem

From:  nash ^at^ chem.wisc.edu (John R. Nash)
Date:  Wed, 6 Jul 1994 11:18:59 -0500
Subject:  G92/DFT: spurious integrated density

From:  Charles Letner <cletner (+ at +) remcure.bmb.wright.edu>
Date:  Wed, 6 Jul 1994 12:42:14 -0700 (PDT)
Subject:  More on protonation states in proteins

From:  "Donald M. Frederick" <frederik at.at uci.edu>
Date:  Wed, 06 Jul 94 10:03:52 -0700
Subject:  Re: CCL:G92/DFT for ALPHA/OSF: some compilation problem

From:  K Bryson <kb7-0at0-unix.york.ac.uk>
Date:  Wed, 6 Jul 1994 19:51:08 +0000
Subject:  MD & MC; Modelling of counterions effects in polyelectrolytes.

From:  brian[ AT ]bert.chem.wsu.edu (Brian W. Beck)
Date:  Wed, 6 Jul 1994 10:00:42 -0800 (PDT)
Subject:  Re: CCL:question

From:  "DR. LIOTTA" <chemdcl3 &$at$& emrycc.cc.emory.edu>
Date:  6 Jul 94 15:42:00 EST
Subject:  CCL: re:rRNA summary

From:  billg "at@at" scg.fujitsu.com (Marketing)
Date:  Wed, 6 Jul 94 13:53:07 PDT
Subject:  software:environment

From:  Daniel Mainz <mainz -x- at -x- chem.columbia.edu>
Date:  Wed, 6 Jul 1994 16:56:08 -0400 (EDT)
Subject:  G92: charge-fitting and polarizabilities

From:  <lohrenz(-(at)-)zinc.chem.ucalgary.ca>
Date:  Wed, 6 Jul 1994 16:24:17 -0600
Subject:  Re: CCL:G92/DFT: spurious integrated density

From:  BILL WELSH <C1790 \\at// SLVAXA.UMSL.EDU>
Date:  Wed, 06 Jul 1994 18:32:33 -0600 (CST)
Subject:  Question about Clark Still's Generalized Born Solvation Model

From:  BILL WELSH <C1790 "-at-" SLVAXA.UMSL.EDU>
Date:  Wed, 06 Jul 1994 18:41:08 -0600 (CST)
Subject:  Calculating residue-by-residue binding energies

From:  "G. Ravishanker" <ravishan(-(at)-)swan.wcc.wesleyan.edu>
Date:  Wed, 6 Jul 1994 21:11:09 -0400
Subject:  Re: CCL:MD & MC; Modelling of counterions effects in polyelectrolytes.