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[IMP-dev] [Bug 108] New: NetCDF I/O

https://salilab.org/imp/bugs/show_bug.cgi?id=108

           Summary: NetCDF I/O
           Product: IMP
           Version: unspecified
          Platform: All
        OS/Version: All
            Status: NEW
          Severity: enhancement
          Priority: P5
         Component: kernel
        AssignedTo: 
        ReportedBy: 
                CC: 
   Estimated Hours: 0.0


It would be nice to have a write_model_binary/read_model_binary using NetCDF to
go along with the current text versions. There is a standard for writing series
of molecule structures to a file, but it would be also good, for maximimal
compactness to have an option to just write optimized attributes.

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