Raman Ayanamsa
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Spekwin32 v.1.71.6
With Spekwin32 you can view multiple optical spectra (UV/VIS, NIR, IR, Raman, fluorescence) from different sources.
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Jagannatha Hora v.7 51
This tool can draw all divisional charts in vedic method, calculate all sublords of planets and cusps in K.P ,display Dasas according our choice of calender and Ayanamsa.
CrystalSleuth v.1.0
CrystalSleuth, is capable of analyzing and manipulating both Raman and powder diffraction data sets.
GaussSum v.2.2.4
GaussSum parses the output of ADF, GAMESS, GAMESS-UK, and Gaussian to extract useful information: progress of geometry optimisation, UV/IR/Raman spectra, MO contributions and more.
PyDespike v.1.0.0
PyDespike is a cross platform (Windows, Mac, Linux) program written in Python using the PyQt and PyQwt libraries used to graphically process (despike) raman or other spectroscopic data in an efficient manner.
MB Vedic Astrology Bhava Chart
MB Vedic Astrology Bhava Chart generates the Houses or Bhavas of your natal chart. Each house is related to to an area in life. This influences the interpretation of your birth chart depending on the position of the different planets in these houses. MB
Fityk v.0.9.8
Fityk is user friendly, open source software for nonlinear curve fitting and data analysis.
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.
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.