"Depp pages" are cover topics of structure determination and analysis. They organized in two layers. The top layer, also reffered as the main depp page, contains menu items, which enable you to:
enter MAIN command "PROMT", where you can use MAIN command syntax interface and at the end also "QUIT" the working session.
The top layer menu block "DEPP_MAIN", enables you to choose specific topics and to load appripriate menu pages.
Top page menu names ( in yellow):
Topic of each Depp Page is covered or will be by one of the "General chapters on major topics" (../users_guide.HTML).
The depp_pages are loaded by the macro MAIN_CMDS_NEW:load_depp_page.com.
The items of the "MOL_IMAGE" menu block display the default image ("RE_IMAGE"), its symmetry mates ("SYMMETRY", "SYMM_CA"), generate surface "GEN_SURF" and provide link to rendring of the displayed objects ("PLOT").
The items of the "SAVE_FILE" menu block save and restores the molecular model ("SAVE_FILE", "REST_FILE") and view ("SAVE_VIEW" and "REST_VIEW") and open the main configuration window ("MAIN_cfg")
Topical Pages of the DEPP_MAIN block
On the top of each "Depp Page" is the item "RETURN", which returns back to the "Top Depp Page".
MAPS page: electron density map calculation
Provides control over electron density map calculation, density modification, display,
It contains menu blocks
See also MAIN_DOC:calc_map/calc_map.html, MAIN_DOC:dens_mod/dens_mod.html,
For confuguring denisty modification tasks see MAIN_MENU:dens_mod.html.
This menu page is loaded with the macro MAIN_CMDS_NEW:load_page_maps.com.
TRACE page: model tracing from map
For overview see MAIN_DOC:build/new_struc.html.
The Depp page menu block trace.html carries the functionality. whereas the accompanying menu blocks allow you to gain control over the process and manually intrefere with automated density interpretation and model generation including model rebuilding.
Assisting menu blocks appearing on the page are
BUILD page: main chain model building and rebuilding
The page is there to assist yuo to build chain trace of molecules in traditional way - that is manually.
It contains menu blocks
See MAIN_DOC:build/new_struct_manual.html. See MAIN_DOC:build/build.html.
This menu page is loaded with the macro MAIN_CMDS_NEW:load_page_build.com.
N_MOLECU page: cross molecule building, exchange and switching
MINIMIZE page: local minimization
VALIDATE page: structure validatation and analysis
See MAIN_DOC:analysis/analyze.html.
REFINE page: crystallographic refinement
See MAIN_DOC:refine/refine.html.
IMAGE page: displaying of molecular images
Most of the functionality of this page replaced by the "RE_IMAGE" tk_gui configuration tool. The only unique thing left is the surface generation.
After you have successfully loaded and displayed a molecular model (as described in MAIN_DOC:load_pdb/load_pdb.html MAIN_DOC:1mol/1mol.html)
See MAIN_DOC:mol_images/mol_images.html for syntax - although quite obsolete now.
SUPERIMP page: molecule superimposition
REN/SHOW page: rename and show of lists and names
MAP_MASK page: mask generation from map