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Create Ugric

To create an Ugric file fill out the form below:

You will need access to a specific area on a server at Cambridge University. Please contact Daniel Chapman if you want access.

Name: Please enter your name.
Keywords: Any keywords relevant to the project.
NMR: 1H NMR data in JCAMP format.
CNMR 13C NMR data in JCAMP format.
IR: IR data in JCAMP format.
MS: MS data in JCAMP format.
Formula: Molecular formula.
Quantity: Quantity.
Location: Location.
2D Molecule: 2D coordinates in MDLmol format.
3D Molecule: 3D coordinates in MDLmol or Macromodel format.
MDLmol Macromodel Please choose 3D coordinate file format.

If you are having problems with this form, try quitting netscape and trying again.

The basic idea behind this form is to allow the storage of chemical information in an instantly browsable manner. Figure 1 shows how this is envisaged.

Figure 1 Creating Ugric via a web interface.

In future releases, this form will allow the updating of existing databases (presently any database is overwritten). As the Ugric DTD grows, so will the options within this web form. However, the DTD is designed to be backwards compatible, therefore any databases produced using an older DTD will still be supported.

|Introduction|Database applet|MS applet|Authoring tools|Converter|Technical|Frames|

Daniel Chapman and Jonathan Goodman