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.
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