Access to the SSHADE interface: http://www.sshade.fr/
:: To go back to home page [Future: with a simple search]
:*; Guided :: Step by step search (2 starting options, 7 fields)
:*; Advanced :: Search with 27 optional fields
:: To login as a registered user in Ghosst
:: To go back to home page [Future: with a simple search]
:*; Guided :: Step by step search (2 starting options, 7 fields)
:*; Advanced :: Search with 27 optional fields
:*; List :: To search all used data in the database by categories and with a few filters
:*; Export :: To download the selected data
(access restricted to data providers)
:*; Full Search :: To search all data entered in the database by categories with a few filters
:*; Import (in the database) ::*; Matters ::: To import matters ::*; Sample ::: To import samples ::*; Experiment & Spectra ::: To import experiments and their spectra ::*; Bandlist ::: To import bandlists and their bands
:*; Import history :: Log of the data import
:*; Help :: Gives access (wiki) to all documents and files necessary for import data
(access restricted to database managers)
:*; Users :: To list and manage user profiles
:*; OpenEnums :: To list and manage attributes of OpenEnums
:*; Import (in the database) ::*; Species ::: To import fundamental species (atoms, molecules, chemical functions, minerals, …)
::*; Instrument & Lab. ::: To import instruments, laboratories, experimentalists
::*; Publications ::: To import publications ::*; States ::: To import molecular states
:*; Import history :: Log of the data import
:*; Information :: To change your personal information and login password
:*; Export history :: Log of the user data export
:*; Logout :: To logout as an external user from Ghosst
:: Various documentation (GhoSST, data use, SSDM, experimental systems, …)
:: To give feedback on interface and data (question, comment, error report, user case..)
:: Provides an history of the development of SSDM datamodel and GhoSST interface
:: List of contributors, financial support and technical components used
:: Provides user & database content & download statistics, and link to a stat engine
3 levels available [future: 4 levels] :*; Simple :::[future (also in ‘home’)] :*; Guided
:*; Advanced
:*; List (currently in Data)
[Future] : Search on: species formula or name, phase type ?, spectral range type, spectrum type
: 2 different search options in 7 steps:
::* 'by spectrum type'
::: Starts by “Instrument type” field
::* 'by species'
::: Starts by “species type” field
:*; Add next field ::: to add the next selection field :*;View results ::: to display the list of selected spectra :*; Reset ::: to reset the search to the first step (set to –All–)
:'Tips:'
::- Select one or several choices by left Clic (first), Ctrl+Clic (next), shift+Clic (range), deselect by Ctrl+Clic. No choice = '– All –'
::- The list of choices adjusts depending on the data available with your filters
::- The next field open or refresh automatically after your choice
::- You can force to go to next field with the 'Add next field' buttom
::- After each step the number of spectra satisfying your filters is displayed (upper right)
:'Fields:'
::*; Instrument type (list)
:::: choose one or more
::*; Instrument technique (list) :::: choose one or more
::*; Spectral range type (list) :::: either choose a typical range or set to 'Custom'
::*; Spectral range unit (list) :::: choose a wavenumber / wavelength / frequency unit
::*; Spectral range min/max :::: set one or both limits (min and/or max) in the above unit
::*; Matter family (list) :::: choose one or more
::*; Species type (list) :::: choose one or more
::*; Species name :::: write a molecule or mineral name (after the 2 first letters it will propose you a list of relevant choices)
::*; Species formula :::: write a molecule or mineral formula, or just any part of it (after the 2 first letters it will propose you a list of relevant choices)
::*; Species relevance (list) :::: choose one or more
27 different optional selection fields
:*;View results :: to display the list of selected spectra :*; Reset :: to reset the search to the first step (set to –All–)
:'Tips:'
::- Select one or several choices by left Clic (first), Ctrl+Clic (next), shift+Clic (range), deselect by Ctrl+Clic. No choice: '– All –'
::- After each choice the number of products (spectra and band lists) satisfying your filters is displayed (upper right)
:'Fields:'
:— 'Species' —
::*; Species type (list)
::*; Species formula
::*; Species name and code
::*; Species relevance (list)
:— 'Layer/Material' —
::*; Matter origin
::*; Material name
::*; Material family
::*; Layers number
::*; Layer texture
:— 'Constituent' —
::*; Constituent mixing
::*; Constituent family
::*; Phase type
::*; Species compound
::*; Compound state
:— 'Temperature' —
::*; Temperature min / max (K) :::: Sample temperature ::::: you can set one or both limits
:— 'Spectral range' —
::*; Unit (list)
:::: - wavenumber (cm-1 or m-1) :::: - wavelength (mm, µm, nm, or Angstrom) :::: - frequency unit (Khz, MHz or Ghz)
::*; Type (list)
:::: either choose a typical spectral range or set to 'Custom'
:::::- '‘EUV’': Extreme Ultraviolet (10-120 nm)
:::::- '‘VUV’': Vacuum Ultraviolet (120-200 nm)
:::::- '‘UV’': Ultraviolet (200-400 nm)
:::::- ‘UV-Vis’: Ultraviolet-Visible (200-800 nm)
:::::- '‘Vis_blue’': Visible Blue (400-600 nm)
:::::- '‘Vis’': Visible (400-1000 nm)
:::::- '‘Vis_red’': Visible-Red (600-800 nm)
:::::- ‘Vis-NIR’: Visible Near-IR (400-5000nm)
:::::- '‘NIR’': Near-InfraRed (1-5 µm)
:::::- ‘NIR-MIR’: Near+Mid-IR (1-25 µm)
:::::- '‘MIR’': Mid-InfraRed (2.5-25 µm)
:::::- '‘FIR’': Far-InfraRed (15-500 µm)
:::::- '‘sub-mm’': Sub-millimeter (300-1000 µm)
:::::- '‘mm’': millimeter (1-10 mm)
::*; Custom min./max. :::: set one or both limits (min and/or max) in the above unit :::
:— 'Instrument' —
::*; Type :::: Type of instrument or model ::::: - ‘FTIR spectrometer’: ::::: - ‘grating spectrometer’: ::::: - ‘AOTF spectrometer’: ::::: - ‘CRDS spectrometer’: ::::: - ‘laser diode spectrometer’: ::::: - ‘SWIFT spectrometer’: ::::: - ‘narrow-band filters spectrometer’: ::::: - ‘grating spectro-imager’: ::::: - ‘narrow-band filters imager’: ::::: - ‘spectro-gonio radiometer’: ::::: - ‘Raman spectrometer’: ::::: - ‘Raman micro-spectrometer’: ::::: - ‘FTIR micro-spectrometer’: ::::: - ‘ellipsometer’: ::::: - ‘radiative transfer simulation’: ::::: - ‘quantum mechanical simulation’:
::*; Technique
::*; Laboratory :::: Laboratory who has copyright on the spectrum (where it has been recorded, and/or laboratory of the visiting experimetalists) :::
:— 'Spectrum' —
::*; Type
:::: Type(s) of spectra – depends on the instrument type
:: The search results are displayed in 2 tables Spectrum and Bandlist
:: They provide synthetic information on:
::: - 'ID': product ID
::: - 'Type': product type
::: - 'Title': product title describing its major features (composition, temperature, spectral range, …)
::: - 'Sample' (for spectrum): description of the sample
::: - 'Primary constituent' (for bandlist): composition of the constituent containing the primary molecular species of the bandlist
::: - 'Primary species' (for bandlist): the band list contains the bands information of this specific (isotopic) species in the above constituent
::: - 'Spectral range min./max.': limits of validity of the product (in the unit you specified in search)
::: - 'Sample temperature': in K
::: - 'Species' (for spectrum): list of the species contained in the sample
:'Icons:'
:::- box' icon': allows to send directly the product in the 'shoping basket'
:::- magnifer' icon' (for spectrum): display a small plot of the spectrum
:::- table' icon': go to product informations with interactive display of spectrum
—–
=== Spectrum graph & info ===
: accessed from the 'table icon' in the search result table
==== Graph ====
: display the graph in its original unit
::* Legend:
::* Settings:
:::: - Errors:
:::: - Infos:
:::: - Unit:
:::: - Color(s): 'intensity' or 'n' and 'k'
::* Zooms:
:::: - Full range
:::: - Valid range
::* Navigation:
:::: - Vertical zoom: Click + Mouse move (Up or Down)
:::: - Horizontal zoom: Click + Mouse move (Left or Right)
:::: - Zoom out: Click
:::: - Zoom reset: Double Click
:::: - Pan: [SHIFT] + Click + Mouse move (Up, Down, Left or Right)
==== Spectrum info ====
—–
=== Sample info ===
: the sample info is structured in several levels:
::*; Sample
::*; Layer(s)
::*; Material(s)
::*; Constituent(s)
::*; Specie(s)
—–
== Data ==
=== List ===
:Allow to search all used data in the database by categories and with a few filters
==== Species ====
:*; Molecules
::: can filter by type, formula, name, InChI / CAS. Can exclude isotopes
:*; Minerals
::: can filter by type, formula, name, class, code and crystal system. Can restrict to hydrated minerals
==== Sample data ====
:*; Samples
::: can filter by name, layer type, matter origin and family, constituent phase type and compound, species type, formula, name, code and relevance
:*; Materials
::: can filter by name, matter origin and family, constituent phase type and compound, species type, formula, name, code and relevance
:*; Matters
::: can filter by main type (currently mineral or fluid), name, reference, origin. Mineral family, type, rock type and texture. Fluid family and type.
==== Spectral data ====
:*; Spectra
::: can filter by ID, type, update date, publication state, sample ID. Can include parent/sons spectra.
:*; Band lists
::: can filter by type and title, sample name, constituent name, family, phase and arrangement, Species type, formula, name, code and relevance.
==== Bibliography ====
:*; Publication
::: can filter by document type, publication state and year, author name, journal name, volume and first page, content and keyword
—–
=== Export ===
:Allow to export the selected spectra and associated information (spectrum, sample, experiment, instrument)
:[future: export of band list]
:*; Table of selected spectra:
:: - display ID, spectrum type, file title, spactral range min/max, sample species, date
:*; Parameters:
:: - Wavenumber/Wavelength/Frequency: unit, format, number of digits and decimals
:: - Spectral range: whole range, valid range only, user defined min/max
:: - Value/Intensity: format, number of digits and decimals
:: - Spectra data file: type and format
:: - Export archive file: filename, compression type
—–
—–
== Producer ==
: Restricted to data provider
=== Full search ===
: Allow to search all data in the database: fundamental data, sample data and publications
==== Species and Matters data ====
:*; Atoms
::: can filter by ID, UID, type, symbol, name, mass number A, and atomic number Z. Can exclude isotopes
:*; Chemical functions
::: can filter by ID, UID, type, formula, and name
:*; Molecules
::: can filter by ID, UID, type, formula, name, and InChI / CAS. Can exclude isotopes
:*; Minerals
::: can filter by ID, UID, type, formula, name, class, code and crystal system. Can restrict to hydrated minerals
:*; Matters
::: can filter by ID, UID, main type (currently mineral or fluid), name, reference, origin. Mineral family, type, rock type and texture. Fluid family and type.
:*; Solutions
::: can filter by ID, UID, type and name
==== Sample data ====
:*; Samples
::: can filter by sample ID, UID, name, generic and processing type; Layer type and formation mode; Material ID, matter origin and family; Constituent ID, phase type and compound; Species type, formula, name, code and relevance
:*; Layers
::: can filter by layer ID, UID, type, texture, formation mode; Material number and mixing
:*; Materials
::: can filter by material ID, UID, name; Matter origin and family; Constituent phase type and compound; Species type, formula, name, code and relevance
:*; Constituents
::: can filter by constituent ID, UID, name, family, phase type and compound; Species type, formula, name, code and relevance
==== Spectral data ====
:*; Experiments
::: can filter by:
:::: - experiment ID and UID. Can include parent/sons experiments
:::: - sample ID and UID. Can include parent/sons sample
:::: - spectrum ID and UID. Can include parent/sons spectra
:::: - experimentalist ID, UID and name
:*; Spectra
::: can filter by:
:::: - spectrum ID, UID, type, level, original file name. Can include parent/sons spectra
:::: - spectrum dates: creation, update and validation
:::: - validator name
:::: - publication state
:::: - sample ID
:*; Band lists
::: can filter by:
:::: - bandlist ID, UID, type and title,
:::: - sample ID, UID and name
:::: - constituent ID, UID, name, family, phase and arrangement
:::: - species ID, UID, type, formula, name, code and relevance
==== Instrument data ====
:*; Instruments
::: can filter by:
:::: - instrument ID, UID, name, type, technique
:::: - laboratory
:*; Laboratories
::: can filter by:
:::: - laboratory ID, UID, name/acronym
:*; Experimentalists
::: can filter by:
:::: - experimentalists ID, UID, name, status
:::: - laboratory
==== Bibliography ====
:*; Publications
::: can filter by:
:::: - publication ID, UID, document type, publication state and year;
:::: - author name;
:::: - journal name, volume and first page
:::: - publication content and keywords
==== Other data ====
:*; OpenEnum
::: can filter by:
:::: - keyword name
—–
=== Import ===
: Use specially formatted XML files for data import
:: - various validity checks are performed: xml format, enumerations, mandatory keywords, …
:: - The simulation mode allow the debug of the file before import
::*; Matter
::: Import matter(s)
::*; Sample
::: Import a sample
::*; Experiment & Spectra
::: Import an experiment and its spectra
::*; Bandlist
::: Import bandlists and bands
—–
=== Import history ===
:: List all imported data with link
::: - Import type, data IDs, Date, producer name
—–
=== Help ===
: go to 'Data providers documentation' page in wiki
:: - How to prepare step by step the XML files for the import of data in the GhoSST database
:: - General rules to fill data XML files
:: - How to import data with XML files
:: - XML import files: repository of the xml templates for:
::: Fundamental data imports
::::* Species
::::* Matters
::::* Objects (for meteorites)
::::* States (for bandlist)
::::* Publications
::::* Laboratory / Experimentalists
::::* Instruments
::: Data imports
::::* Samples
::::* Experiments + instrument parameters + spectra
::::* Band lists / bands
—–
—–
== Manager ==
: Restricted to database manager
=== Users ===
: Allow to:
:: - list the users information: ID, name, organization, laboratory, city, country, users type and status
:: - edit and change users type and status
—–
=== OpenEnums ===
: Management of the attribute of the OpenEnumerations
::* 'Search': list the attributes of the selected OpenEnum 'Keyword(s)'
::: - keyword, attribute value
::* 'Reset': unselect the 'Keyword(s)'
::* 'New''': to create a new attribute of the selected OpenEnum 'Keyword'
::: - 'Create': create the attribute entered in 'Value'
::: - 'Cancel': exit the 'New' mode
: Use specially formatted XML files for data import
:: - various validity checks are performed: xml format, enumerations, mandatory keywords, … :: - the simulation mode allow the debug of the file before import
::*; Species ::: Import fundamental species (atoms, molecules, minerals, chemical functions, solutions)
::*; Instruments & labs ::: Import instruments, laboratories and experimentalists
::*; Publications ::: Import publications
::*; States ::: Import molecule states
:: List all imported data with link ::: - Import type, data IDs, Date, producer name
*; Before login
:: Allow to register as a GhoSST user ::*; Ask for: ::: - e-mail address and new password ::: - your first and last names ::: - Your organization, Laboratory/Division (optional), address (optional), city, country (list) ::*; 'Register': to validate your registration
:: To login as a registered user in Ghosst ::: - user + password
*; After login
:: Allow to change your personal information and login password
: Log of all exported data, with link ::: - Import type, data IDs, export date
:: Allow to logout