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: drussel@SALILAB.ORG ReportedBy: drussel@SALILAB.ORG CC: imp-dev@salilab.org 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.