- GRETEP (Grenoble Thermal Ellipsoids Plotting Program) for MS-Window
- Jean Laugier and Bernard Bochu ([email protected])
- GUI Interface. Powerful Custom atom labelling using Windows fonts - saving
this information into the Gretep file to be reloaded at a later date;
Click and drag structure rotation and translation;
Editing of the structure, cell, spacegroup information via
a GUI Menu.
Can open Shelx, Powder Cell and Lazy Pulverix files;
Perform Mean Plane Determination;
Custom Addition and Deletion of Bonds via point and click;
Point and click edit atomic positions, cell and spacegroup;
Point and click enabling/disabling of symmetry operators to
examine effects of spacegroup symmetry
Click and drag structure rotation and translation;
Putting in a custom number of molecules, atoms and bonds - and saving this
information into the Gretep file to be reloaded at a later date;
Export fully scalable Windows Meta Files for importation into other software;
Change atoms from isotropic to anisotropic and visa versa;
Relocate the centre of rotation by clicking on a selected atom;
Handles organic, organometallic and inorganic/ionic structures.
Gretep can be passed a structure file via a command line so can be
spawned by other software;
- Can import Shelx, CIF, LazyPulvarix and Powder Cell files
- Download at
http://www.ccp14.ac.uk/ccp/web-mirrors/lmgp-laugier-bochu/
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[CCP14 UK Web Mirror] |
[Canadian CCP14 Mirror] |
[US CCP14 Mirror] |
[Australian CCP14 Mirror]
- Tutorials page on Gretep: CCP14 Based GRETEP Tutorials
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