[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re: 20000329: NetCDF for mass spec
- Subject: Re: 20000329: NetCDF for mass spec
- Date: Wed, 29 Mar 2000 10:21:08 -0700
>To: "'address@hidden'" <address@hidden>
>From: "Beningfield, Ian" <address@hidden>
>Subject: NetCDF for mass spec
>Organization: BP Amoco, Analytical Technology Unit
>Keywords: 200003290836.BAA07218
Hi Ian,
> I am trying to use NetCDF as a means of transferring mass
> spectrometry data from lab instruments into a useable form that can
> be read by other packages such as FORTRAN code and Microsoft
> excel. Is there any existing mass spectrometry toolbox available?
There is a freely-available Windows program named Wsearch that may be
relevant, since it can read MS data in several formats, including
netCDF. See
http://users.intermediatn.net/slittle/hplib3.html
or
http://minyos.its.rmit.edu.au/~rcmfa/search.htm
for more information about it.
For commercial software, see Advanced Chemistry Development's MS
Processor and Manager software. There's a blurb about it here:
http://x36.deja.com/[ST_rn=ps]/getdoc.xp?AN=513391683&CONTEXT=954349631.823787538&hitnum=5
More information may be available from the sci.techniques.mass-spec
Usenet newsgroup, which I searched using "netcdf spectroscopy"
keywords from
http://www.deja.com/home_ps.shtml
_____________________________________________________________________
Russ Rew UCAR Unidata Program
address@hidden http://www.unidata.ucar.edu