Raman
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CrystalSleuth v.1.0
CrystalSleuth, is capable of analyzing and manipulating both Raman and powder diffraction data sets.
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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 Ayanamsa Calculator
The MB Ayanamsa Calculator calculates the Ayanamsa for a particular place for a given date and time. This tool is based on the Lahiri Ayanamsa. Ayanamsa (ayana means movement and amsa means part) means the longitudinal difference between the tropical and
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
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.
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
Multiwfn v.2.4
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn also never print obscure messages, hence there is no any barrier even for beginners.
PyVib2 v.1.0
PyVib2 is a program for analyzing vibrational motion and vibrational spectra.