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-- Ray Luo, Ph.D. Professor of Structural Biology/Biochemistry/Biophysics, Chemical Physics, Biomedical Engineering, and Chemical Engineering Department of Molecular Biology and Biochemistry University of California, Irvine, CA 92697-3900 On Fri, Mar 10, 2017 at 10:38 AM, Tyler Luchko (Lists) <tluchko.lists.gmail.com> wrote: > >> On Mar 10, 2017, at 9:15 AM, David Case <david.case.rutgers.edu <mailto:david.case.rutgers.edu>> wrote: >> >> On Fri, Mar 10, 2017, Dan Roe wrote: >> >>> My mistake - I was looking at $AMBERHOME/GNU_LGPL_v2. It appears that >>> is distributed with non-AmberTools Amber (via mkrelease). Should that >>> be updated? >> >> Good catch...I have no recollection of why the GNU_LGPL_v2 file is there, but >> I think it doesn't belong there now. Does anyone remember what is going >> on? My best guess (and only a guess) is that was related to the blend >> library, which at one time said it was "LGPL" without specifying the version. >> We now say it is version 3, but the v2 file might have come from that time >> period--cc-ing to Tyler to see if he remembers anything about this. >> >> Unless someone comes up with an explanation, I'll deep-six the v2 file. > > 3D-RISM uses the blend library. The author’s webpage points to the latest version of the LGPL, which is version 3. > > https://people.sc.fsu.edu/~jburkardt/f_src/blend/blend.html <https://people.sc.fsu.edu/~jburkardt/f_src/blend/blend.html> > > Updating to version 3 should be fine. The code hasn’t changed. > > Tyler > > _______________________________________________ > AMBER-Developers mailing list > AMBER-Developers.ambermd.org > http://lists.ambermd.org/mailman/listinfo/amber-developers _______________________________________________ AMBER-Developers mailing list AMBER-Developers.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber-developersReceived on Fri Mar 10 2017 - 11:00:03 PST