Exorga, Inc. wishes to announce the availability of the latest, and possibly
the final, version 2.1 of the STR3DI32.EXE molecular modeling program, and
its associated utilities. STR3DI32.EXE is powered by the QVBMM molecular
mechanics force field, the newest and possibly the most revolutionary force
field ever developed for molecular mechanics. The QVBMM force field has
been called "the next generation of molecular mechanics".
In addition to the powerful features that have made STR3DI32.EXE a versatile
molecular modeling program, STR3DI32.EXE now -
offers redesigned features to make the program more "user-friendly" and more
intuitive
offers users a newly updated routine for drawing structures
performs dihedral angle energy minimizations on any selected dihedral(s),
either automatically or manually
offers users a recently revamped molecular mechanics (QVBMM) force field
that is second to none in its capabilities
Visit http://ourworld.compuserve.com/homepages/exorga to learn more about
this molecular modeling program and its availability.
Exorga, Inc.
