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Hi John, > We've got a convention doc hammered out and a place for it to live now. > The location will be http://amber.scripps.edu/formats#netcdf (it will go > live on the next website update, within the next day or so). OK, I've put it in our http://www.unidata.ucar.edu/software/netcdf/docs/conventions.html document, commented out, and will uncomment it as soon as you let us know it's live. > In case you're keeping score, this convention will be used across the > three major modules of AMBER (sander, pmemd, ptraj) starting with > version 9 and will also be supported by VMD starting with version 1.8.4. > We have some hopes that others in the molecular dynamics field may pick > this convention up as well. We're pleased that you've chosen to use netCDF and have designed and made available a set of conventions we can help to publicize. --Russ