HyperCube HyperChem Professional v8.0.4

HyperCube HyperChem Professional 8.0.4 - is the newest Windows member of the HyperChem Family. Computational methods include molecular mecha-nics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory.
HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.
HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use.
Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics and dynamics, HyperChem puts more molecular modeling
tools at your fingertips than any other Windows program. It includes all the components of structure, thermodynamics, spectra, and kinetics.
Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computa-tional chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.
Release 8.0.4 Now Available:
FIXES to v8.0.3 in v8.0.4:
- The hsv.h, hsv.bas, hsv.fi are now corretly installed and consistent with Release 8.0.3 or 8.0.4.
- The script command "name-selection XXX" where XXX is POINT, LINE or PLANE has been fixed.
- The NewUser80.exe file, allowing the installing of a user apart from administrator, is now part of the standard install.
- The softlock version of HyperChem now only looks at the hard drive and not the ethernet card. This elimnates some problems associated with losing ones license when the network configuration is changed.
- A bug with linear (not constant) potentials in the Particle-in-a-Box annotations is fixed.
- A bug associated with displaying electrostatic potentials for very large molecules has been fixed.
- Some additional sample scripts have been added to the CDK directory.

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