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From:  "97104 Chinmoy Ranjan UG(CHM)." <ranjan at.at iitk.ac.in>
Date:  Thu, 14 Dec 2000 11:46:07 +0530 (IST)
Subject:  facing a problem in autodock3.0

From:  Ken Somers <Ken.Somers (+ at +) chem.kuleuven.ac.be>
Date:  Thu, 14 Dec 2000 12:01:19 +0100 (NFT)
Subject:  CHARMM: "image" failure

From:  Stefan Seidler <sseidler-0at0-olymp.cup.uni-muenchen.de>
Date:  Thu, 14 Dec 2000 13:59:48 +0100 (MET)
Subject:  Re: Aminothiazole x-ray data

From:  Christian Rummey <rummey $#at#$ chemie.uni-wuerzburg.de>
Date:  Thu, 14 Dec 2000 12:08:14 +0100
Subject:  Any Comments on :[Fwd: CCL:First book on Pharmacophores is out]

From:  "Juan Alexander Padron Garcia" <padrongj -x- at -x- cqf.co.cu>
Date:  Thu, 14 Dec 2000 08:15:45 -0600
Subject:  Help with Homology SWISS-MODEL

From:  "Thomsen, Marianne" <MTH (- at -) DMU.dk>
Date:  Thu, 14 Dec 2000 18:53:34 +0100
Subject:  hcmolfix

From:  " FORLANI ROBERTO / CHIMICA (N. ORD.)" <stu5466 %! at !% student.unife.it>
Date:  Thu, 14 Dec 2000 19:26:59 +0100 (MET)
Subject:  Linda on AMD & alternative

From:  Christian Pilger <cpilger' at 'oc30.uni-paderborn.de>
Date:  Thu, 14 Dec 2000 21:44:35 +0100
Subject:  parameters for AMBER

From:  Richard Gillilan <reg8.,at,.cornell.edu>
Date:  Thu, 14 Dec 2000 10:07:56 -0500
Subject:  CCL:CNS/CCP4 etc now on MacOS X

From:  Pornthep Sompornpisut <ps2t.,at,.virginia.edu>
Date:  Thu, 14 Dec 2000 12:31:53 -0500
Subject:  omit non-bonded energy in Amber 6

From:  "Alejandro Montoya" <alemoe "at@at" catios.udea.edu.co>
Date:  Thu, 14 Dec 2000 11:48:45 -0500
Subject:  On tendencies in Computational chemistry

From:  "Phillip D. Matz" <matz()at()wsunix.wsu.edu>
Date:  Thu, 14 Dec 2000 11:51:58 -0800
Subject:  Re: CCL:Linda on AMD & alternative