[CCP14 Home: (Frames | No Frames)]
CCP14 Mirrors: [UK] | [CA] | [US] | [AU]
(This Webpage Page in No Frames Mode)

CCP14

Tutorials and Examples

LMGP suite for Windows by Jean Laugier and Bernard Bochu

(Laboratoire des Materiaux et du G�nie Physique de l'Ecole Sup�rieure de Physique de Grenoble http://www.inpg.fr/LMGP/)

Custom Addition and Deletion of Bonds in GRETEP (Grenoble Thermal Ellipsoids Plot)

The CCP14 Homepage is at http://www.ccp14.ac.uk
[Tutorials page] | [LMGP Suite Index]

Caveate

Due 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.

Gretep Main Screen

Click on the Delete/Add Bond Icon.

Selecting the Add/Delete bond Icon

Now keep clicking on atom pairs to add/delete bonds.

Using the mouse to custom place atom labels

Irrespective of what types of bonds you wish to add, Gretep will obey! Click Right Mouse Button to finish.

Final structure with desired bonds

[Tutorials page] | [LMGP Suite Index]
[CCP14 Home: (Frames | No Frames)]
CCP14 Mirrors: [UK] | [CA] | [US] | [AU]
(This Webpage Page in No Frames Mode)
If you have any queries or comments, please feel free to contact the CCP14