Hey All, Thank you kindly for the feedback. I will go ahead to sift through these options, I'll let you all know what we do in the end!
Best, Jerome On Thu, Oct 19, 2023 at 3:39 PM Mirek Gilski <mi...@amu.edu.pl> wrote: > Dear Graeme , > > Our repository is hosted by one of the biggest computer center in Poland > - Interdisciplinary Center for Mathematical and Computational Modelling > of University of Warsaw (ICM UW), and as I was assured that their disk > resources would be sufficient even for very demanding users. You are > welcome to test this pledge. > > Best, > Mirek > > On 19.10.2023 14:19, Winter, Graeme (DLSLtd,RAL,LSCI) wrote: > > Dear Mirek > > > > Scraping metadata from the image headers is a very nice idea > > > > I wonder, how sustainable is your system? For example would I be thanked > or cursed for uploading substantial interesting data sets? > > > > One of the advantages of Zenodo, as much publicised and also highlighted > by Loes, is the sustainability element - CERN are well equipped to curate > vast amounts of data, and the Zenodo organisation is explicitly funded to > support this > > > > Best wishes Graeme > > > >> On 19 Oct 2023, at 13:10, Mirek Gilski <mi...@amu.edu.pl> wrote: > >> > >> Dear Jerome, > >> > >> You can consider a Macromolecular Xtallography Raw Data Repository > (MX-RDR), which is a dedicated archive of raw diffraction data collected > for macromolecular crystals. It includes tools for creating sets of > crystallographic metadata by combining information extracted directly from > diffraction image headers and obtained from the PDB deposit and/or user > input. > >> The MX-RDR repository is located at https://mxrdr.icm.edu.pl/ > >> > >> All the best, > >> Mirek Gilski > >> > >> > >> --- > >> --------------------------------- > >> Prof. UAM dr hab. Mirosław Gilski > >> Crystallography Department > >> Faculty of Chemistry AMU > >> Poznan, Poland > >> mi...@amu.edu.pl > >> --------------------------------- > >> > >> On 18.10.2023 18:23, JEROME JOHNSON wrote: > >>> Hello all, > >>> > >>> As the subject says, I am looking for an open online database to store > unprocessed diffraction data. Does such a database exist? Essentially we > would like our diffracted data to be freely available online while also > outsourcing some of our data management. > >>> > >>> Any advice would be wonderful! > >>> > >>> Best, > >>> Jerome > >>> > >>> > ------------------------------------------------------------------------ > >>> > >>> To unsubscribe from the CCP4BB list, click the following link: > >>> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 < > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1> > >>> > >> ######################################################################## > >> > >> To unsubscribe from the CCP4BB list, click the following link: > >> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > >> > >> This message was issued to members of http://www.jiscmail.ac.uk/CCP4BB, > a mailing list hosted by http://www.jiscmail.ac.uk/, terms & conditions > are available at https://www.jiscmail.ac.uk/policyandsecurity/ > > > > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > > This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a > mailing list hosted by www.jiscmail.ac.uk, terms & conditions are > available at https://www.jiscmail.ac.uk/policyandsecurity/ > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
