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On Tue, Jan 16, 2007 at 01:39:36PM -0500, [EMAIL PROTECTED] wrote: > > I would like to call your attention to our FOSS software page. It is > possible to do all of the crystallographic work using publicly available > software, which includes open access to the source code. If > something is missing from this page, please let me know. Here is the > link. > > http://biophysics.med.jhu.edu/cgi-bin/software/software_list?category=foss > If by FOSS you mean this: http://en.wikipedia.org/wiki/Free_and_open-source_software then you should recheck your list. Many of the software packages on your link use licenses that are neither OSI nor FSF approved - see http://en.wikipedia.org/wiki/Free_software_licenses#FSF-approved_free_software_licenses or http://en.wikipedia.org/wiki/Open-source_license#OSI_approved_licenses Regards, Tim -- --------------------------------------------------------- Tim Fenn [EMAIL PROTECTED] Stanford University, School of Medicine James H. Clark Center 318 Campus Drive, Room E300 Stanford, CA 94305-5432 Phone: (650) 736-1714 FAX: (650) 736-1961 ---------------------------------------------------------
