First, a huge thank-you to Patrick for your long-running work on this project.
1. Is anyone out there using GSL besides me? :-) > Absolutely; I use it for molecular dynamics simulations and path-based techniques for studying chemical systems. GSL is also used for some routines in hmatrix, a linear algebra package for Haskell, which I sometimes use. > 2. What functionality would you like to see added to GSL? > I'm pleased with the current functionality 3. Are you willing to develop and contribute the features you want? > Yes, in the event that they come up. 4. Would you like to see a quick release of GSL v2.0, or are you content to > work off the git repository? > I'd prefer that releases come more often. Echoing some of what's already been said: the long delay may make the project seem in-active and a git tree doesn't advertise maturity as well. Thank you again, vale -- Vale Cofer-Shabica Department of Chemistry, Brown University http://bit.do/valecs