Hello.
I'm trying to compile a simple C++ program to read in an mzXML file
and print to the screen the spectrum of a given scan number. I'm using
proteowizard (revision 2414) to do this but without much luck.
There seems to be a problem with linking the files. When I compile my
program with this
Are you using the TPP build system, and its copy of ProteoWizard, or
are you using the official ProteoWizard build system? If it's the
latter you might be better asking on the proteowizard support list.
Brian
On Fri, Dec 10, 2010 at 6:57 AM, GATTACA dfer...@umich.edu wrote:
Hello.
I'm trying
Christine,
The new versions are now in place, thanks for bringing it to our attention.
By the way, the latest version of pepXML is 117.
As to the validation -- I recently ran into the same issue and will take a
look at it. I noticed it with xmlint, and I've also encountered errors using
I would like to find features (small molecules) for my *.mzXML.inspect files
by batch, yet I can't quite get the syntax of the for command right. Here's
what I have typed:
for %%f in
(C:\Users\bennetsa\Documents\Obesity-CKD_Project\Metabolite_Data_110810\*.mzXML.inspect)
do java -Xmx2048m -jar
