wow, the link was exactly what i was looking for. thanks a lot!
On 9월23일, 오전7시51분, David Shteynberg
wrote:
> Yes, that is what n_instances means. This link is a bit old but might
> still be helpful:
>
> http://tools.proteomecenter.org/formats.php
>
> On Mon, Sep 21, 2009 at 9:16 PM, NIKI wrot
Hi Matt,
I have just installed the trial version and already activated it and
rebooted the PC. But running msconvert still gives me the message
"[WiffFile::ctor] Reading ABI Wiff files requires Protein pilot 3.0 to
be installed. A trial version .."
The wiff files were acquired on a QSTAR and
Did you install it to the default location? If not, you'll have to copy
these DLLs to the msconvert directory manually:
ABSciex.DataAccess.WiffFileDataReader.dll
Clearcore.dll
ClearCore.Storage.dll
rscoree.dll
-Matt
Bernt wrote:
> Hi Matt,
>
> I have just installed the trial version and alread
I've had problems where the tpp interface freezes if I run more than
12 files through database search at one time. So, I have been copying
the commands TPP generates (through database search) and pasting them
into command prompt. This seems to work much better.
Sometimes I will get the commands f
You're running into the usual Apache timeout problem on large jobs, and
running from the commandline is actually an excellent workaround. Actually
you can very properly view the web UI as a training tool for the use of
command line tools.
Brian
On Wed, Sep 23, 2009 at 10:07 AM, Kris wrote:
>
>
Natalie,
Thanks for the redirection. I am sure that if I load Xcalibur core
programs, and provided the correct files from BioWorks in directories
that ReAdW expects to find them, that it would work perfectly, not
requiring a full installation (doesn't this seem to be a reasonable
assumption?). I
The TPP converters rely on the COM component being registered which
means that it doesn't matter where the DLL is on the system as long as
it's registered with regsvr32. That registration usually happens at
install-time without you knowing about it. If you just copy the DLLs to
another system,
Hi, All,
Sorry to bother those who are not interested.
I'm trying to use the spectral library data provided in PeptideAtlas
for some experiment. Is there any way to convert those .splib files
into other formats such as mzXML so I can read it into my programming
environment? Are those data intend
