From chemistry-request@server.ccl.net Sat May 26 21:39:26 2001 Received: from hunny.INS.cwru.edu (root@[129.22.8.186]) by server.ccl.net (8.11.0/8.11.0) with ESMTP id f4R1dQS31250 for ; Sat, 26 May 2001 21:39:26 -0400 Received: from gavin (chem51286.CHEM.CWRU.Edu [129.22.129.217]) by hunny.INS.cwru.edu with SMTP (8.11.2+cwru/CWRU-3.8) id f4R1dP023708; Sat, 26 May 2001 21:39:25 -0400 (EDT) (from hxt10@po.cwru.edu for ) Message-ID: <003401c0e64e$7d779380$d9811681@cwru.edu> Reply-To: "Hui-Hsu $Gavin$ Tsai" From: "Hui-Hsu $Gavin$ Tsai" To: Subject: SYMMETRIZE Molecule Date: Sat, 26 May 2001 21:43:54 -0400 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_0031_01C0E62C.F5E74DA0" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.50.4133.2400 X-MimeOLE: Produced By Microsoft MimeOLE V5.50.4133.2400 This is a multi-part message in MIME format. ------=_NextPart_000_0031_01C0E62C.F5E74DA0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi, CCLers: I have a "standard" question: Is there any program which can symmetrize molecule's cartesian = coordinates from apprximate symmetry? I hope any of you can provide me some comments and help. Any comment is = welcome. Thanks! Gavin ------=_NextPart_000_0031_01C0E62C.F5E74DA0 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hi, CCLers:

I have a "standard"=20 question:

Is there any program which can = symmetrize=20 molecule's cartesian coordinates from apprximate symmetry?

I hope any of you can provide me some = comments and=20 help. Any comment is welcome.

Thanks!

Gavin

------=_NextPart_000_0031_01C0E62C.F5E74DA0--