| |
Here are some quick commands
to get you started using Paw. First off, Paw stands for
Physics Analysis Workstation (I believe). It is used
for analyzing and plotting data. To open paw, go to the
directory where your data file is (traditionally ends
in .rzhist or .rz) and type in a command prompt paw++
(or on a pc 'pawnt').
Commands
- h/file 1 test.rzhist
h/file opens a histogram file
'1' is the file number, can be any number
test.rzhist is the filename (must
be in directory where paw was opened
- close 1
closes file number 1
- h/li
h/li lists all of the histograms in the current file
- h/pl 100 cs
h/pl plots a histogram
100 is the histogram number/id
cs, 'c' is for curve,
smooths the histogram (optional), 's' is for superimpose, puts
the graph ontop of whatever histogram is already
there (also optional)
- set hcol 2
sets the histogram colour to '2'.. numbers
1-8 work I believe
- zone 3 2
divides the histogram plot window into 6
separate plots, 3 columns and 2 rows
- exe plot
executes the kumac 'plot.kumac' (must be
in current folder). Kumacs are just a
series of commands saved in a *.kumac file.
If you are constantly plotting the
same histograms with every run of a program, create
a kumac such as the
following:
- h/file 1 run.rzhist
- set hcol 1
- h/pl 10 c
- set hcol 2
- h/pl 11 cs
- set hcol 3
- h/pl 12 cs
- close 1
- To output the current graph to a postscript file,
use the following commands (this works on linux, don't
know about PCs): fortran/file 66 paw.ps (or whatever
*.ps name you want)
meta -66 -111
pict/plot ' '
close 66
There are many many other commands to be used in paw,
they can be found in the paw manual or follow this link
and go to PAW or PAW reference, http://wwwasdoc.web.cern.ch/wwasdoc/.
Back |
|