[ccp4bb]: CCP4i ...

["S. Ravichandran" <ravi@cmb2.saha.ernet.in>]

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Hello all,

	Well, I am new to the CCP4i (GUI) and I want to know about the
following..

(i)  How to add the column labels for the 'FPART' and 'PHIPART' ?
	As I find that in ccp4i, that there are only 2 column boxes
available, viz. for FP and SIGFP.. 

	If one wants to do 'simple' scaling and combine the output of a
bulk-solvent by other program (say like X-PLOR / CNS), from a previous
run, then how to add this information in CCP4I?

(ii) We don't have the program 'mapman', to output the O-map directly.
But, the CCP4I bounces out with the error: 'mapman' No such file/directory. 

So, is this the default? or can one use 'xdlmapman' while running?

Hope to hear some suggestions.

Cheers,
Ravi.

=======================================================================
| S.Ravichandran                              e-mail:-                |
| Crystallography &                           ravi@cmb2.saha.ernet.in |
| Molecular Biology Division,                 ravichu@hotmail.com     |
| Saha Institute of Nuclear Physics                                   |
| I/AF, Bidhan Nagar, Calcutta 700 064.       FAX:-                   |
| Calcutta - 700 064. INDIA.                  (91)(033)-337-4637      |
|                                                                     |
|		URL:	http://cmb2.saha.ernet.in/ravi.html           |
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