The Main Window of ccp4i looks like:
It is composed of windows, menus and buttons. The most important of these are:
ccp4i will run most frequently used programs from the CCP4 suite, but is organised around the idea of tasks rather than programs. Usually one task corresponds to one program but sometimes more than one program may be required to perform a task or a program may be used in different tasks.
The tasks are grouped into modules according to the stage in the crystallographic process they are used in (e.g. Density Improvement and Refinement are two separate modules). There are also three utility modules which contain tools which apply to the three main types of data (i.e. Map & Mask Utilities, Reflection Data Utilities and Coordinate Utilities).
MTZ files consist of 2 parts: (i) Reflection data is held as a sequence of records; each record holds structure factor amplitudes, phases, etc. for one set of hkl indices. For merged MTZ files, each set of hkl indices occurs only once in the file. For unmerged MTZ files, there may be more than one occurrence of a set of hkl indices. (ii) There is also a file header which holds global information, such as spacegroup, cell dimensions, etc.
column
|
|
0 0 2 626.00 112.00 3.00
0 0 4 9111.00 168.00 22.00
0 0 6 513.00 146.00 20.00 --- record
0 0 8 2610.00 52.00 10.00
0 0 10 ? ? 11.00
0 1 1 1200.00 38.00 13.00
0 1 2 2244.00 55.00 21.00
0 1 3 2163.00 36.00 6.00
0 1 4 6057.00 82.00 13.00
0 1 5 3698.00 46.00 16.00
The columns are given names in the MTZ file header so that they
can be identified:
* Column Labels :
H K L FP SIGFP FreeRflag
When running the programs directly, these names are used in the
LABIN keyword:
LABIN F=FP SIGF=SIGFP FREE=FreeRflagThe names before the = sign are the names that appear in the program documentation. The names after the = sign are the names that appear in the file.
In ccp4i, these column assignments are made via pull-down menus, after MTZ filename entries.