GAMGI new
 
New developments in code, documentation and website are reported here.
GAMGI 0.16.2
2nd November 2012
All the Hydrogen based orbitals from 1s to 6h are now working fine in GAMGI, as clouds of dots above a given density. Default values for threshold density, number of points and sampling radius were extensively studied for all orbitals, to guarantee scientific correctness and optimal visual representations. Solid representations of these orbitals and complex charge descriptions of molecules and crystals, obtained from ab-initio calculations done with other computer packages, are planned to go next.

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GAMGI 0.16.1
4th September 2012
Added all the Laguerre and Legendre functions needed to build Hidrogen based atomic orbitals up to 5g, in xyz coordinates. Successfully tested dotted models of s,p,d,f,g Hydrogen based orbitals up to 5g. Found good algorithms to build surface models of orbitals. Wrote a first version of dialog Orbital->Create. Fixed two bugs on importing, exporting clusters, groups to XML files.

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GAMGI old
 
Changelogs for older releases can be found here.

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