bitJoy

Dear @Stamburr , Configuring meta data using pConfig needs write permission to the installation folder of pLink. If pLink was installed to folders like `C:\Program Files` or `C:\Program Files (x86)`,...

Dear @vladtheimpalerSr , Sorry for the problem. It seems pParse failed to start. As pParse in pLink2.3.9 has also been updated, it may require re-installation of MSFileReader. Please un-install and...

Dear @vladtheimpalerSr , Thanks for your tests. I found that the problem only appears on some Win 7 OS, everythink is OK on Win 10 OS. For Win 7 OS,...

@daheitu Thank you for your feedback!

Please show your parameter file *.plink. Please make sure the fasta file does exist, and you have write permission to the folder of the fasta.

Hi, We are working on it, and will release the new feature as soon as possible.

For Disulfide identification, pLink will search twice, one is the basic SS flow and the other is the complex SS flow, and finally combine results from the two workflows. Please...

Dear @BrandonMurugan , If your SILAC labeling is 13C615N4 arginine (Arg10) and 13C615N2 lysine (Lys8), please add the following configuration in quantitation of pConfig.  Name: SILAC-Arg10Lys8 Label info: R:K{N,15N}R:K{C,13C}R:R{N,15N}R:R{C,13C}...

Dear Iwan, Thanks for your advice. Actually, the `Precursor_Mass` is the experimental [MH+] of precursor, and the `Peptide_Mass` is the theoretical [MH+] of peptide (https://github.com/pFindStudio/pLink2/wiki/CSV-result). Therefore, the two numbers are...