Dear colleagues,
It seems that Bruker will newer support old plot/print system. It
was based on HPGL, PostScript is much more powerful language.
On the other hand, Bruker provides us with ability to write our own
C-routines for processing NMR data via AU-programs. You can see a lot
of examples at /u/exp/stan/nmr/au/src. Every this program can be compiled
(xau) and applied.
That is why I should consider it most kind if Mike Engelhardt will
extract source code of "edg", "plot", "view" and put it to Bruker's FTP
site for downloading as additional unsupported AU-programs.
With best wishes and kind regards, Yuri Strelenko.
-- ********************************************************************* | Dr. Yuri A. Strelenko | | | N.D.Zelinsky Institute | Fax (7-095) 135 5328 | | of Organic Chemistry, | Tel (7-095) 135 9094 | | Leninsky prospect 47, | e-mail strel@ioc.ac.ru | | 119991 Moscow B-334, | www http://nmr.ioc.ac.ru | | Russia | | ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
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