Da: Tom Goddard goddard@...
Oggetto: Re: [nmr_sparky] Bug ?
A: m77it@...
Cc: nmr_sparky@yahoogroups.com
Data: Mercoledì 25 marzo 2009, 19:14
Hi Marco,

Sparky keeps spectrum peak markers and assignments in a
separate file for each spectrum. The project file just
contains file system paths to those spectrum files. So you
need to open your original HSQC peak markers then save a
copy of it (Sparky menu File / Save As...). If you save a
new project it will then refer to that new peak marker file.
It is pretty lousy that Sparky does not make project files
containing all data. Sparky is an old program and I think
project files were added to it -- originally it only had
peak marker/assignment files for each spectrum.

Tom


Marco wrote:


Hi,

Im looking at a series of HSQC for a titration
experiment.
I loaded the HSQCs and assigned the first (no ligand)
and gave a project name, let say projectA.
Then I copied and past the peaks on the last HSQC
(saturation). After centering I saved everything with a
different project name, projectB.
When I restart sparky and I load projectA I obtain the
peaks present in projectB and the chemical shift is an
average between projectA and projectB....
Curiously I also had the original data in another
project that I didnt load but the data on the original
project have been changed as well....
What happens?
Does I need to use totally different project names?
Im using the linux version on fedora6

Thanks a lot,
Marco

Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, Tor Vergata
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail: sette@...
mailto:sette%40uniroma2.it
e-mail: m77it@... mailto:m77it%40yahoo.it
Tel.: +39-0672594424
Fax: +39-0672594328