Raman Ayanamsa
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Fityk v.0.9.8
Fityk is user friendly, open source software for nonlinear curve fitting and data analysis.
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EssentialFTIR v.2.0.45
EssentialFTIR is a complete program for handling Fourier Transform Infrared data. This is a search program for FDM FTIR Reference Spectra Databases, it is easy to use, and it makes complex data manipulations simple.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
KPStarOne v.6. 7. 2010
This is a complete software for charting horoscopes using most accurate Swiss Ephemeris.
Junior Jyotish v.1 86
Junior Jyotish 1.09 is a beginners astrology program. It uses basic principles of the Indian Parashara system. It also includes elements of the Systems Approach (SA) to Indian Astrology by Professor V.K. Choudhry of New Delhi.
Astroloka Light+ v.2 3
Astroloka Light+ is an Astrology software application for both, experts and novice users.
BERCalculator v.2 3
BERCalculator is used to calculate the Bit Error Ratio (BER) for a transmission system under test, with a given transmission rate, test period and number of received errors.
GAMESS for Microsoft Windows 32-Bit v.1.0
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry.
Swizard v.4 6
SWizard is a user-friendly program (supported OS: MS Windows 2000, Windows XP) for postprocessing of spectral data. A spectrum is convoluted as a sum of Gaussian, Lorentzian, or pseudo-Voigt functions.
Kundli for Windows - Pro Edition v.4 51
Kundli for Windows is an astrology software with following features are Windows compatibility, good presentation, most accurate calculations, screen preview, storage of horoscopes and modules for future, references, Y2K compatible,
Gabedit for Linux v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular