HyperCube HyperChem Professional - an integrated software product designed to meet the challenges of molecular modeling, and includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.
Force fields that can be used in HyperCube HyperChem Professional - a MM + (on the basis of MM2), Amber, OPLS, and BIO + (based on the CHARMM). Realized semiempirical methods: extended Hückel method, CNDO, INDO, MINDO / 3, MNDO, AM1, PM3, ZINDO / 1, ZINDO / S. Also prismutstvuyut possibility of ab initio calculations of the MO LCAO SCF method and the perturbation Møller-Plesset second order.
HyperCube HyperChem Professional has developed visualization tools that can be used in the preparation of input information (the structure of the molecule), and when analyzing the results, for example, calculated the characteristics of IR and UV spectra. HyperCube HyperChem Professional has the tools and interface with the Brookhaven PDB, Sybyl MOL2 and MOPAC.
 
Program Title: HyperCube HyperChem
Program Version: v8.0.5
Language: Eng
Tablet: complete

System requirements:
Windows ® XP (with Service Pack 2 or later), or Windows Vista ™ (32-bit editions)
* 512 MB of RAM,
* Pentium ® III, 800MHz processor or AMD Athlon ™ XP
* 1,024 × 768 or better monitor resolution
* DVD drive
* Mouse or tablet
 
DOWNLAOD :
 
http://hotfile.com/dl/13778712/f8532fb/HyperCube_HyperChem_v8.0.5.part1.rar.html
http://hotfile.com/dl/13778789/8e027b4/HyperCube_HyperChem_v8.0.5.part2.rar.html