Load your structure file and get the molecule(s) and view you desire. Then click on the Bond Labels check box.
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 |
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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. Then click on the Bond Labels check box.
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This will lead the following option box being created. You can customize the text font as well.
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Select the Write a bond label check-box and whether you wish horizontal or oblique bonds and label away by selecting i) the two atoms which define the bond then ii) clicking on the space you would like the bond label placed. If the text is in the wrong direction - click on the atoms defining the bond in the opposite order. You can change the text of the label if you wish after you define the two atoms - in the text box in the top left of the screen.
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You can of course add Atom Labels as an extra step
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And of course, using the Export image, Export a Povray file options, you can create photorealistically rendered images of the structure.
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