Welcome to The Exorga, Inc. Web Site!


Consultants in chemistry and chemical engineering actively involved in product development, computational, experimental, and environmental organic chemistry.


An STR3DI32.EXE Molecular Model - from the x-ray data

Using STR3DI32 to look along the axis of a DNA double helix fragment


Exorga, Inc. - We are experts in organic chemistry.

Exorga, Inc. will provide you with expert consultants in every area of organic chemistry, including chemical engineering and environmental matters.  We also specialize in the development of environmentally benign organic chemistry processes, and in the redirection of organic chemical by-products into mainstream, valuable, "fine" chemicals.


Exorga, Inc. - We are environmental chemists and chemical engineers.

Exorga, Inc. will assist, and advise, you in understanding and remediating chemical environmental issues.  Our chemical engineers have lots of experience in this area and offer totally confidential consultations.


Exorga, Inc. - We are developers of advanced chemistry software.

STR3DI32 Ver. 5.2.0.X

Yes, it is version 5.2.0.X!  A really great new version, with really important improvements!  Have you ever wondered how VSEPR theory would handle a non-p, sp2 hybridized oxygen atom?  As usual, a few minor tweaks to STR3DI32’s “look and feel” have been included.

In order to avoid possible clashes with other software, we have found it necessary to rename the parent directory for the STR3DI programs to \STR3DI.  Since STR3DI32 has automated many of its file search and retrieval features, based on being in a directory of a specific name, then all new users and updaters will need to ensure that STR3DI32 is installed into a directory X:\STR3DI, where X: is the drive designation.  For updaters, there is a utility to assist in this process.

Guided by user demands, we have allowed STR3DI32 to use any WWW Browser that you have installed as your system’s default.  However, since, currently, only Internet Explorer can read your system’s file association list, then a fuller experience will be obtained by using this browser.  As soon as the other Browsers can read your system’s file association list, they will also be able to load the data into STR3DI32, and show the molecular structure, when you click on a URL of a STR3DI32 file.

We are approaching the end of the most intensive development cycle that STR3DI32 has ever undergone.  We have ensured that STR3DI32 remains the most prompted, and hence user friendly, molecular modeling program, so that users will never be left wondering what to do next., even while they are using STR3DI32’s sophisticated features and routines.  It really IS time for you to find out more about STR3DI32.

Do you want to see how good your current molecular modeling program is?  Or isn’t?  Then we dare users of other molecular modelers to accept the CHALLENGE, to try to see how quickly you can complete one of our very routinely done molecular modeling tasks.  This one involves using your current molecular modeling program to spot flaws in the coordinate data of published x-ray crystallographic investigations.  Try it.


For more information about our services and products - Write to us


Visit our Exorga's Web Goodies site for some links a variety of websites that we have found to be both interesting and entertaining.  You will be delighted by these sites.


Visit our Exorga's DOWNLOADABLES site for access to STR3DI32, and to some utilities we have found to be very useful.


We offer unsurpassable, confidential consultation in organic chemistry, in environmental chemistry, in molecular modeling, and in the development of custom chemistry software.  We can also provide you with expert advice in the construction of molecular databases, and in the conversion of your industrial organic chemical by-products into valuable materials.


CONTACT US NOW

Via US Mail at - EXORGA,INC., P. O. Box 56, Colonia, New Jersey 07067, U.S.A.

Via e-mail at - Exorga, Inc. E-mail.


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EXORGA INC. - Consultants in ALL areas of organic chemistry, chemical engineering, product development, and chemistry software.


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Last updated – 06-03-2010