Sounds like you are missing the parameter file SSRCalc3 needs to be able to compute theoretical RTs for the peptides. Can you search you computer for this file? It should be called c:\Inetpub\tpp-bin\SSRCalc3.par. The file can be downloaded directly from here: http://sashimi.svn.sourceforge.net/viewvc/sashimi/trunk/trans_proteomic_pipeline/perl/SSRCalc3.par?view=log
Alternativelly, you can try to reinstall the TPP. -Davi On Nov 10, 2011 7:56 AM, "Manayi" <[email protected]> wrote: -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To post to this group, send email to [email protected]. To unsubscribe from this group, send email to [email protected]. For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en.
