🚀 go-pugleaf

Cambridge Scientific Computing, Inc., is preparing to enter the beta test
period for the Microsoft Windows version of CS Chem3D.  CS Chem3D is a 
molecular modeling and visualization application that supports MM2 energy
minimization and molecular mechanics calculations.  It can readily 
communicate not only with our own CS ChemDraw but with other programs such as
MOPAC, SYBYL, or any program that supports the Protein Data Bank format.

We have some positions available for qualified beta testers of CS Chem3D. 
If you are interested in participating in this beta, please fill out the 
following form and return it to jsb@camsci.com (or just Reply to this message).

Thanks a lot.

Jonathan Brecher
Cambridge Scientific Computing, Inc.
jsb@camsci.com



Your Name:
Company:
Mailing Address:



Shipping Address (if different):



Phone Number:
Fax Number:
Electronic Address(es):
Do you have ftp capabilities:
Do you currently have any versions of our software? (Please list):
CSC software which you are willing to test: 
     CSC ChemDraw/Plus
     CSC Chem3D/Plus
     CSC ChemFinder/Plus
Testing platforms with which you are willing to work:
     Macintosh
     Windows 3.1 (Please specify operating system)
     Windows NT
     UNIX
Please describe the computer system(s) on which you would be performing the
testing.  (include computer type, operating system, printer type, etc.):


Please tell us anything else you think might be relevent: