Exorga, Inc. - Consultants in Organic Chemistry and Molecular Modeling

MOLECULAR MODELING

THE STR3DI32 MOLECULAR MODELER - easy to use, but versatile, efficient and dramatically powerful!

STR3DI32, for MicroSoft’s Windows 95/98/ME/NT/2000/XP/Vista/Windows 7, is powerful, easy to use and will paste images of your molecular models into Windows text, and other, applications. STR3DI32's 32 bit, compiled code is FAST and FULL-FEATURED.

The STR3DI32 molecular modeler uses the powerful, new QVBMM molecular mechanics force field for optional structure refinements (structure energy minimizations). It is well worth your while to learn why molecular mechanics using the new QVBMM force field is just as capable of handling molecular structural simulations as the ab initio methods. In fact, in several cases, the QVBMM force field offers a better simulation.

View a list of selected scientific publications arising from STR3DI's data.

Get information on ordering the STR3DI32 molecular modeling programs. Also find out about obtaining an evaluation copy of STR3DI32.

UPGRADE CHAT

Every now and then we rigorously test the QVBMM molecular mechanics force field. It isn't that we have found anything "wrong" with the force field, but, being perfectionists, we can't help wondering if we can make it a bit better. No major re-parameterization has ever been found to be necessary, and the changes that have been implemented are quite small, but they do result in better simulations of complex biomolecules such as sugars, peptides, etc..

STR3DI32 automatically helps you to husband your computer's precious memory resources. The automatic memory management feature of STR3DI32 - that allows the program to use the minimum memory required during its operations - works very well. This feature greatly facilitates multi-tasking when using STR3DI32 in Windows 95/98/NT/2000/XP systems.

The STR3DI32 molecular modeler now has a "minimization progress indicators" which pops up, discretely, onto the Windows desktop during the background execution of structure energy minimizations. You can monitor the progress of these operations without having the full STR3DI32 window open. The STR3DI32 molecular modeler features a revealing presentation of the structure energy minimization process.

STR3DI32 TEMPLATES

As we stated above, we do intend to stock a webpage with the files of some STR3DI32 template structures. If you need a template, and did not find it with those you downloaded, then just drop us a line and we'll place the datafile in the STR3DI32 TEMPLATES page.

STR3DI32 is "Wonderfully Web Wise"

STR3DI32 works seamlessly with MicroSoft Internet Explorer as a helper/viewer application. This feature gives you access to full-featured, uncompromising, molecular modeling experiences, via the World Wide Web!!

MicroSoft's Internet Explorer doesn't need any tweaking and works superbly once you have associated your XXS and SXS files with the STR3DI32 molecular modeler. However, NetScape users will need to configure NetScape to recognize STR3DI32 as a "helper", a very simple task that we'll guide you through if you visit our Tips and Shortcuts page.

While browsing the WWW, if you "click" on a hypertext link to a file that has an extension XXS or SXS (one of STR3DI's native structure data files), both NetScape and IExplorer will automatically launch STR3DI32, and the molecule embedded in the file will pop up onscreen - ready for a FULL, molecular modeling exercise !!

So, if you are using STR3DI32, you can simply stroll into our STR3DI32 TEMPLATES page, click on any hypertext link to a downloadable file that has the XXS or SXS extension, and have GREAT fun with molecular modeling, before deciding whether to download the file. Now, with the right file "server", you don't even have to keep the data on your hard drive!! Just imagine what a classroom full of students, or a lab full of researchers, could do with this !!

EXORGA has established a web page to act as a structure data file "server" for users of the STR3DI32 molecular modeling program. We'll need your input (tell us what structures you want to stored there), and participation, but we'll all benefit from this collaboration.

TIPS FOR USING THE STR3DI32 MOLECULAR MODELER

Our customer Service has initiated a page devoted to addressing, in a reviewable form, some of the questions they are most frequently asked. We prefer to regard this page, not as a FAQ, but as a compilation of Tips and Shortcuts that will ease and speed your developing acquaintanceship with our molecular modelers.

REMEMBER

Follow the Exorga's DownLoadables hyperlink to get information about obtaining the STR3DI32 molecular modelers. There, you can download appropriate order/registration forms so that you can become a fully registered user of STR3DI32 and get the latest versions at low cost, in addition to getting all of the additional software, manuals, and customer support.

EXORGA INC. - Consultants in ALL areas of organic chemistry and Custom chemistry software producers!