From chemistry-request@ccl.net Tue Mar 30 07:39:23 2004 Received: from dfu07.dfh.dk (dfu07.dfh.dk [130.225.252.202]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id i2UCdKjs021291 for ; Tue, 30 Mar 2004 07:39:21 -0500 Received: from dfu08.dfh.dk (dfu08.dfh.dk [130.225.252.203]) by dfu07.dfh.dk (8.11.6/8.11.6) with ESMTP id i2UDimS18396 for ; Tue, 30 Mar 2004 13:44:48 GMT Received: from dhcp225-96.dfh.dk ([130.225.225.96]) by dfu08.dfh.dk (MailMonitor for SMTP v1.2.2 ) ; Tue, 30 Mar 2004 14:44:36 +0200 (CEST) From: "Lars Olsen" To: Subject: Crystal packing energy Date: Tue, 30 Mar 2004 14:40:17 +0200 Message-ID: <001901c41654$284ff850$60e1e182@mlob> MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_001A_01C41664.EBD8C850" X-Priority: 3 (Normal) X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook, Build 10.0.4510 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165 Importance: Normal X-Spam-Status: No, hits=0.2 required=7.0 tests=HTML_70_80, HTML_FONTCOLOR_UNKNOWN,HTML_MESSAGE autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net This is a multi-part message in MIME format. ------=_NextPart_000_001A_01C41664.EBD8C850 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Dear CCLers, =20 We would like to determine crystal packing energies of 3D crystalline structures of polar =20 (and salts of) organic compounds (up to 20 heavy atoms). Therefore, we = are interested in=20 programs that are available for that purpose. In addition, references to previous work of the=20 same kind would also be very interesting to us.=20 =20 Best regards,=20 Lars=20 ---------------------------------------------------------------- Lars Olsen Danish University of Pharmaceutical Sciences Universitetsparken 2 DK- 2100 Copenhagen =D8 Denmark E-mail: Lo~at~dfuni.dk Phone: +45 35 306 305 =20 =20 ------=_NextPart_000_001A_01C41664.EBD8C850 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Dear CCLers,

We would like to determine crystal packing energies = of 3D crystalline structures of polar =A0

(and salts of) organic compounds = (up to 20 heavy atoms). Therefore, we are interested in

programs that are available for = that purpose. In addition, references to previous work of the =

same kind would also be very = interesting to us.

Best regards,

Lars

------------------------------------------------------= ----------

Lars Olsen

Danish University of Pharmaceutical Sciences

Universitetsparken 2

DK- 2100 Copenhagen =D8

Denmark

E-mail: Lo~at~dfuni.dk

Phone: +45 35 306 305

------=_NextPart_000_001A_01C41664.EBD8C850--