Dear Hiroshi Tsugawa,
I found that retention time prediction in the latest MSFinder (3.42). When I input the *.txt file following the manual, and load it, all compounds get XLogP value of -1, and same predicted RT. However, it works fine in MSFinder 3.30.
best regards,
Qizhi Su
I'm so sorry, I am still struggling to follow .net standard and NCDK frameworks...
I fixed the issue, and uploaded it as the same version name on my website.
So please download it again, and let me know the functionarity.
Hiroshi
never mind, it is fine.
thanks.