$<H1>$Help for 'process' program.$</H1>$
$<PRE>$
Date help created:  08 Jan 1994
Date last updated:  20 May 1995
$</PRE>$
'process' is a program that allows the processing of
multi-dimensional NMR data, typically starting with fid's
and finishing with spectra.  It includes the ability to
do Fourier transforms, phasing, baseline correction, etc.

The input data does not have to be blocked.
The input data cannot be deflated.

To run the program type

	process [<memory in Mwords>] <process script file>

The <memory in Mwords> is optional.  By default 2 Mwords
(8 Mbytes) are allocated for the main storage.  The more
storage that is allocated the less i/o to and from disk
is required, in general.  (The routine 'scripts_processed'
in the source file 'store.c' gives the exact requirement.)

The process script file must have the following format:

	input <par file of input data file>
	output <output (processed) data file>
	par <par file of output data file>	! this is optional

followed by one or more lines of the form

	script <dimension> <command file>

or

	script_com <dimension>
		[ 'in-line' commands; see below ]
	end_script

for 1-dimensional processing, or

	<command> <dimensions> <one or more parameters>

for multi-dimensional processing.

Here <dimension> is the dimension to which the <command file>
should be applied.  Each command file (or group of 'in-line'
commands) has one or more lines of the form

	<command> <one or more parameters>

The dimension does not have to be given here because it is
specified with 'script' or 'script_com'.  Thus more than one
dimension can use the same command file.  Also, a given
dimension does not have to be processed, or can use more than
one command file (or more than one group of 'in-line' commands).

Note that the data is assumed to be real by default.
Also, points start counting from 1, not 0.  And points are
counted in terms of complex points, if the data is complex.

