CaveateDue to problems/limitations in the Delphi development system, Gretep needs Windows to be running in (the normally default) Small Fonts Mode; other wise the window sizes and menus can go very strange. For more information on this, refer to the page on Strange Font Size Problems |
GRETEP (Grenoble Thermal Ellipsoids Plot) is quite simple to use and is obtained from the LMGP program suite site at
http://www.ccp14.ac.uk/ccp/web-mirrors/lmgp-laugier-bochu/.
Load your structure file and get the molecule(s) and view you desire.
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Click on the Delete/Add Bond Icon.
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Now keep clicking on atom pairs to add/delete bonds.
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Irrespective of what types of bonds you wish to add, Gretep will obey! Click Right Mouse Button to finish.
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