Chem 3D Ultra 7.0 as a Gaussian interface.

[Laurence Lavelle <lavelle;at;mbi.ucla.edu>]

 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
>  <http://www.cambridgesoft.com/support/>;
> 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
>   >
>   >
>   >