On Sun, Jun 5, 2011 at 6:24 AM, Peter Murray-Rust <[email protected]> wrote:
> Proposal > ======= > We create a Shapado for computational chemistry (QC, MD and similar) which > answers any questions (not just those on Open Source). [I am assuming this > does not already exist]. The Openness comes from the Open discussion and the > desire to create Open practices and resources but it should follow the SO > practice that any codes, any data, any workplace is welcome. (Product > information in response to genuine questions is allowed but not product > placement - advertising). It must be Open in that the site should not be > "closable" later as happens with many free-as-in-beer sites. I am assuming > that it will have a good membership of BO+Q members but anyone can play. I think Noel had initiated a proposal on StackOverflow for a new Q&A site for comp chem. But, doesn't the CCL fulfil this need, albeit in a clunky way? -- Rajarshi Guha NIH Chemical Genomics Center ------------------------------------------------------------------------------ Simplify data backup and recovery for your virtual environment with vRanger. Installation's a snap, and flexible recovery options mean your data is safe, secure and there when you need it. Discover what all the cheering's about. Get your free trial download today. http://p.sf.net/sfu/quest-dev2dev2 _______________________________________________ Blueobelisk-discuss mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/blueobelisk-discuss
