This command-line is used for exporting default information (peptide
sequence and protein infromation, etc) of pepxml into a excel file, and how
to export other infromation (such as Z, missed cleavage sites, etc) into a
excel file?


On Fri, Aug 15, 2014 at 5:19 PM, 钟传奇 <andy...@gmail.com> wrote:

> Luis, Thanks.
> It works.
>
>
> On Fri, Aug 15, 2014 at 5:49 AM, Luis Mendoza <
> luis.mend...@systemsbiology.org> wrote:
>
>> Hello,
>> There is an obscure option (as in: I just discovered it!) that might
>> work.  Try running the PepXMLViewer from the command-line like so:
>>
>> PepXMLViewer.cgi -B exportSpreadsheet 1 -I <pepXMLfile>
>>
>> Hope this helps,
>> --Luis
>>
>>
>>
>> On Tue, Aug 12, 2014 at 4:49 AM, 钟传奇 <andy...@gmail.com> wrote:
>>
>>> I have the same question.
>>> Hope someone can help.
>>>
>>>
>>> On Tue, Aug 12, 2014 at 5:12 AM, Adam Oberstein <
>>> adam.oberst...@gmail.com> wrote:
>>>
>>>> Dear TPP team,
>>>>
>>>> I'm trying to automate my data analysis workflow using the binaries
>>>> included with tpp v4.7.1 on linux. I have database search --> peptide
>>>> prophet --> iprophet working. I'd like to export the iprot.pep.xml data to
>>>> a spreadsheet file (.xls), as one would do manually in PepXMLViewer using
>>>> the "Other Actions --> Export Spreadsheet" option.
>>>>
>>>> Can someone advise me how I might go about doing this from the command
>>>> line or a script?
>>>>
>>>> Sincerely,
>>>> Adam Oberstein
>>>> Department of Molecular Biology
>>>> Princeton University
>>>>
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