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3.3 Loading a Structure from a File
- Mercury has its own file format (filename extension .mry).
- The .mry file is binary, so cannot be read using a text editor.
- In addition, Mercury can read crystal structures from the following types of files:
- cif (see cif Format).
- mol (see mol Format).
- mol2 (see mol2 Format).
- pdb (see pdb Format).
- res (see res Format).
- sd (see sd Format).
A file in any format known to Mercury, including a file of refcodes, can be loaded in several ways:
- Hit File in the top-level menu, and then select Open. Choose the file type (i.e. format) you want and then select the file you wish to open.
- When typing the
mercurycommand (typically on Unix), you can supply a file name on the command line, and Mercury will open the file when it starts.- If you are using a computer that supports Drag and Drop (such as Windows 98 or later), you can drag a file icon and drop it onto the Mercury program (or a shortcut to it). Mercury will launch and open the dropped file.
- If you are using a computer that supports Drag and Drop (such as Windows 98 or later), and Mercury is already running on your computer, you can drag a file into the Mercury window, and Mercury will open the file.
- It is also possible to display multiple structures simultaneously (see Section 4).
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Cambridge Crystallographic Data Centre Web: http://www.ccdc.cam.ac.uk Support Email: support@ccdc.cam.ac.uk Support Phone: +44 1223 336022 |