The GaussSum project page can be found here. GaussSum is hosted by the fantastic web-resource for opensource programs and programmers at SourceForge. If you are interested in parsing output files in your own programs, or implementing computational chemistry algorithms, check out cclib. Another program with some similar functionality to GaussSum is QMForge. Gaussian 98 Software II or Compaq Alpha Switched 100 Mbits Ethernet or Myrinet Linux Parallel and batch software support Switching Infrastructure Outside World Front-end Node n 1 n 2 Compute Nodes n.Suited to high throughput computing Effective at an increasingly large set of parallel problems. View Analytic evaluation for integrals of product Gaussians with different moments. If you have any problems or questions or want to be informed of new releases, send an email to me at or to the mailing list at information on previous versions of GaussSum, see GaussSum 2.2, GaussSum 2.1, GaussSum 2.0, and GaussSum 1.0. First part of the Gaussian Guide for students and researchers new in computational chemistry and this program. If you use GaussSum to obtain results for publication, please use this citation. It is available for free under the GNU General Public License (GPL). Han Vos' research group at Dublin City University, Ireland. GaussSum is written by Noel O'Boyle, and grew from work he carried out during his PhD in Prof. This includes the progress of the SCF cycles, geometry optimisation, UV-Vis/IR/Raman spectra, MO levels, MO contributions and more. GaussSum is a GUI application that can analyse the output of ADF, GAMESS (US), GAMESS-UK, Gaussian, Jaguar and PC GAMESS to extract and calculate useful information. GaussSum: analyse ADF, GAMESS, GAMESS-UK, Gaussian, Jaguar and PC GAMESS output files
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