From chemistry-request- at -server.ccl.net Tue Mar 26 12:53:45 2002 Received: from carbon.chem.ucla.edu ([128.97.35.55]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2QHrip10306 for ; Tue, 26 Mar 2002 12:53:45 -0500 Received: from silicon.chem.ucla.edu (silicon.chem.ucla.edu [169.232.135.10]) by carbon.chem.ucla.edu (8.11.4/8.11.4) with ESMTP id g2QHrcm12390; Tue, 26 Mar 2002 09:53:38 -0800 (PST) Received: from Laurence.mbi.ucla.edu (pc-ll.chem.ucla.edu [128.97.35.245]) by silicon.chem.ucla.edu (8.11.1/8.11.1) with ESMTP id g2QHreQ27437; Tue, 26 Mar 2002 09:53:40 -0800 (PST) Message-Id: <5.1.0.14.2.20020326094902.02fe71b0: at :mbi.ucla.edu> X-Sender: lavelle ^at^ mbi.ucla.edu X-Mailer: QUALCOMM Windows Eudora Version 5.1 Date: Tue, 26 Mar 2002 09:53:34 -0800 To: "Support" , "CCL" From: Laurence Lavelle Subject: Chem 3D Ultra 7.0 as a Gaussian interface. In-Reply-To: <2002322_(+ at +)TLM196749_(+ at +)TLM> Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii"; format=flowed Rich, Thank for your prompt and straight forward reply. However I am surprised that bugs leading to incorrect bond lengths when using Chem 3D as a Gaussian interface was not given higher priority three years and two versions ago. I look forward to using version 8. Sincerely, Laurence Lavelle At 08:52 AM 3/22/2002 -0500, Support wrote: >Just looking back at our correspondence with you, I have found that the >three bugs you have reported and other suggestions have not been addressed >in 7.0. The main things that have been added to Chem3D since 5.0 are a >GAMESS interface and Tinker. Some bugs have been fixed, too. R&D is >aware of the items you have reported and we hope to address them in a >future version, but it is not clear when that will be. > >Regards, > >Rich Talbot >Director, Technical Support >CambridgeSoft >support "-at-" cambridgesoft.com > > >Do you want to know when software patches are available, the latest >product problems and solutions, facts, tricks and tips, tidbits and >more? Then sign up for our FREE technical support newsletter at: >http://www.cambridgesoft.com/support/nl/new.cfm > > > > >-----Original Message----- > >From: Laurence Lavelle[lavelle.,at,.mbi.ucla.edu] > >Date: Thursday, March 21, 2002 06:54 PM > >To: CCL[chemistry |-at-| ccl.net] > >Subject: Chem 3D Ultra 7.0 as a Gaussian interface. > > > > > >I tried using Chem 3D version 5 as a Gaussian interface some time back > >but > >it was full of bugs. > > > >Anyone having successful use of Chem 3D Ultra 7.0 as a Gaussian > >interface ? > >In particular for pdb files ? > > > >Thanks, > >Laurence > > > > > >