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Formic
acid - an example This example was
run using option 2b using an FDAT filename
which is the same as the refcod. Input files Output files
DMAREL The following only provide a quick guide to the program DMAREL, for full details of the capabilities of the program, please refer to the DMAREL manual. Input files fort.20 (from NEIGBOURS output) Output files fort.8 - Lattice vectors and molecule coordinates of minimised structure fort.12 - summary file fort.13 - spf file fort.14 - empty file, please ignore fort.15 - FDAT file fort.16 - SHELX file fort.30 - Crystal information, graphic
- graphic output |
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