From: Sanjeed S. <san...@gm...> - 2017-01-04 07:57:30
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Congratulations Eric :) On Tue, Jan 3, 2017 at 4:10 AM, Eric Berquist <er...@pi...> wrote: > Hi all, > > After over 1.5 years of work, I have 2 papers where I used cclib, > appropriately cited, to parse probably over 100,000 Q-Chem calculations for > vibrational frequencies: > > http://pubs.acs.org/doi/abs/10.1021/acs.jpcb.6b09489 > > http://pubs.acs.org/doi/abs/10.1021/acs.jpcb.6b09509 > > I had to write custom parsers for ALMO-EDA and SAPT. I'm not sure if those > are general-interest methods, but "fragment" support is something I would > like to revisit this year. I'm also planning on adding support for the new > polarizability, NMR, and EPR methods I'm adding to Q-Chem, which means we > have a few new attributes to discuss :) > > So, thank you for letting me be a contributor to my first open source > project, hopefully with many more to come. > > Eric > > ------------------------------------------------------------ > ------------------ > Check out the vibrant tech community on one of the world's most > engaging tech sites, SlashDot.org! http://sdm.link/slashdot > _______________________________________________ > cclib-devel mailing list > ccl...@li... > https://lists.sourceforge.net/lists/listinfo/cclib-devel > > -- *Sanjeed Schamnad* Amazon Development Centre Bangalore, India |