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From:  mmconn-0at0-esau.mit.edu (morgan conn)
Date:  Wed, 8 Sep 93 08:12:09 -0400
Subject:  Re: drug modeling

From:  "A. van Kampen" <avkampen-0at0-sci.kun.nl>
Date:  Wed, 8 Sep 1993 14:38:02 +0200
Subject:  Wanted: local optimization algorithms in C

From:  Raimo Uusvuori <Raimo.Uusvuori.,at,.csc.fi>
Date:  Wed, 8 Sep 1993 14:53:57 +0300 (EET)
Subject:  Re: drug modeling

From:  scsupham -8 at 8- reading.ac.uk
Date:  Wed, 8 Sep 93 10:29:49 BST
Subject:  SUMMARY of MP2 opt problem

From:  fox()at()edu.cmu.chem.cmchem
Date:  Thu Sep 2 20:27:35 1993
Subject:  No subject given

From:  klemm-0at0-edu.msc
Date:  Thu Sep 2 17:20:39 1993
Subject:  No subject given

From:  milan "-at-" gov.nih.helix
Date:  Thu Sep 2 17:55:59 1993
Subject:  No subject given

From:  fagerbur "at@at" com.kodak
Date:  Thu Sep 2 18:19:24 1993
Subject:  No subject given

From:  elewars<;at;>ca.utoronto.chem.alchemy
Date:  Thu Sep 2 18:37:06 1993
Subject:  No subject given

From:  tshehla { *at * } za.ac.und.che
Date:  Thu Sep 2 20:30:36 1993
Subject:  No subject given

From:  dudisds : at : mil.af.wpafb.ml.picard
Date:  Thu Sep 2 22:26:46 1993
Subject:  No subject given

From:  chemistry-request %! at !% edu.osc
Date:  Fri Sep 3 03:13:47 1993
Subject:  No subject given

From:  Frank Jensen <frj # - at - # dk.dou>
Date:  3 Sep 93 8:03 +0200
Subject:  g92 mp2 opt

From:  gene[ AT ]com.cray.calv2 (Eugene Fleischmann)
Date:  Fri, 3 Sep 93 15:40:25 EDT
Subject:  No subject given

From:  Gustavo Mercier <mercie ( ( at ) ) med.cornell.edu>
Date:  Wed, 8 Sep 1993 08:59:02 -0400 (EDT)
Subject:  magnetic dipole moment

From:  jpj %! at !% lotus.medicine.rochester.edu (Jeffrey P. Jones)
Date:  Wed, 8 Sep 93 13:12:56 GMT
Subject:  Global min. in protein folding

From:  JKONG : at : ac.dal.ca
Date:  Wed, 08 Sep 1993 11:35:24 -0300
Subject:  Q: rs6k fortran buffering

From:  mmconn.,at,.esau.mit.edu (morgan conn)
Date:  Wed, 8 Sep 93 11:45:27 -0400
Subject:  FEP

From:  Song Liu <sliu[ AT ]mastermodel.ps.uci.edu>
Date:  Wed, 08 Sep 93 09:08:10 -0800
Subject:  Definition for .fcm file in CHARMm package

From:  balbes - at - osiris.rti.org (Lisa Balbes)
Date:  Wed, 8 Sep 93 12:41:36 -0400
Subject:  Computational Chemistry Yellow Pages

From:  balbes at.at osiris.rti.org (Lisa Balbes)
Date:  Wed, 8 Sep 93 14:04:18 -0400
Subject:  Correction to previous message

From:  Gustavo Mercier <mercie(-(at)-)med.cornell.edu>
Date:  Wed, 8 Sep 1993 13:27:38 -0400 (EDT)
Subject:  Re: Natural conformation of protein=global minimum? (fwd)

From:  "Robert F. Setlik" <setlik at.at acsu.buffalo.edu>
Date:  Wed, 8 Sep 1993 16:40:30 -0400
Subject:  protein modeling

From:  Robert Schurko <schurko (- at -) cc.umanitoba.ca>
Date:  Wed, 8 Sep 1993 16:25:49 -0500 (CDT)
Subject:  Re: Units of hyperfine coupling constants

From:  Robert Schurko <schurko <-at-> cc.umanitoba.ca>
Date:  Wed, 8 Sep 1993 16:29:37 -0500 (CDT)
Subject:  Units of hyperfine coupling constants (fwd)

From:  avs' at 'iris95.biosym.com
Date:  Wed, 08 Sep 93 14:35:32 -0700
Subject:  Re: Global min. in protein folding

From:  CHAMANKHAH()at()sask.usask.ca
Date:  Wed, 08 Sep 1993 16:19:38 -0600 (CST)
Subject:  Program for Pattern Recognition

From:  Dan Severance <dan : at : omega.chem.yale.edu>
Date:  Wed, 8 Sep 93 18:17:16 EDT
Subject:  Re: FEP

From:  CHAMANKHAH()at()sask.usask.ca
Date:  Wed, 08 Sep 1993 16:28:26 -0600 (CST)
Subject:  Training program?