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

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.
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
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