#OPEN GAUSSSUM ON MAC UPDATE#

That means you can download, use, modify and redistribute it for free, amongst other freedoms. And no, I don't consider them competition but partners in the free software universe.Д¬cwatcher is placed under the GPL. For molecule inspections I would recommend the great projects Avogadro and Gabedit. An interesting point is that while QMForge and GaussSum use cclib as a backend, ccwatcher meanwhile uses its own routines to give you access to even more information and text messages. If you are interested in what other programs have to offer, please look at Gausssum and QMForge. The application is intended to be lightweight and small so it can provide you with an overview of the progress of a 50 MB calculation within seconds. ccwatcher also gives you the ability to compare energy traces of several files. For linux cluster environments, gnuplot's ASCII plotting is a very uncomplicated way to inspect your jobs (I believe this is also unique). To the best of my knowledge, that is so far otherwise only partly supported by the commercial ADF package's 'movie' tool.

#OPEN GAUSSSUM ON MAC UPDATE#

ccwatcher's unique feature is first of all the ability to monitor the progress of the calculations and update energy plots and parse text messages. There are of course other programs for inspecting computational output However, all have different usability goals. Check out the screenshots gallery for some visual impressions. Д¬cwatcher currently supports Gaussian, ORCA, Turbomole, Molpro, GAMESS(US), NWChem, Jaguar, Firefly (Ex-PCGAMESS) and ADF.Д®nergies plotting via Qwt (free zooming) or Gnuplot (command-line plotting, PNG export).

Interactive parsing, plotting and updating of logfile info

Supports most 'big' computational chemistry programs ccwatcher is platform-independent thanks to Python and the Qt Toolkit. It parses important output and plots SCFД®nergies. Ccwatcher monitors the progress of computational chemistryД¬alculations during their runtime.

Open gausssum on mac